<?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="0.383783"
                        y3="-0.320869"
                        z3="0.307894"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.014774"
                        y3="-0.045617"
                        z3="1.800287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.444328"
                        y3="1.668911"
                        z3="0.676569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.903093"
                        y3="-2.847112"
                        z3="0.505469"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.841701"
                        y3="-0.5578"
                        z3="0.807216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.972801"
                        y3="-0.400481"
                        z3="-0.592189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.596701"
                        y3="1.046618"
                        z3="-0.675744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.507312"
                        y3="-0.025187"
                        z3="-0.556682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.426842"
                        y3="-1.05558"
                        z3="-1.876896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.683808"
                        y3="-0.953449"
                        z3="0.61904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.865401"
                        y3="2.016168"
                        z3="0.399742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664111"
                        y3="-0.126761"
                        z3="0.651524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.156058"
                        y3="3.310744"
                        z3="0.24144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.547857"
                        y3="-0.425774"
                        z3="1.376735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.416198"
                        y3="4.179004"
                        z3="1.437112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.256061"
                        y3="4.029443"
                        z3="-1.070788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.852938"
                        y3="-0.088202"
                        z3="-0.208367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.693645"
                        y3="-1.410286"
                        z3="-0.26054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.034927"
                        y3="0.650804"
                        z3="-0.718698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660722"
                        y3="-2.363459"
                        z3="-0.859909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.173762"
                        y3="-0.33382"
                        z3="-0.993254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.678919"
                        y3="-1.594024"
                        z3="-1.704638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.665713"
                        y3="0.511307"
                        z3="0.45796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.394269"
                        y3="-1.761466"
                        z3="0.373591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638959"
                        y3="1.460257"
                        z3="-1.67686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.958048"
                        y3="-0.209901"
                        z3="-1.472498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.500975"
                        y3="-0.919508"
                        z3="-2.016258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.226217"
                        y3="-2.12849"
                        z3="-1.860253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924958"
                        y3="-0.638223"
                        z3="-2.751174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.36979"
                        y3="-0.510465"
                        z3="1.557867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.517766"
                        y3="-2.029446"
                        z3="0.694725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.757797"
                        y3="-0.792221"
                        z3="0.512124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.819803"
                        y3="1.640528"
                        z3="1.414232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.520987"
                        y3="0.465701"
                        z3="2.003402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.331414"
                        y3="-1.301706"
                        z3="1.988816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.319284"
                        y3="3.628171"
                        z3="2.371706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.420919"
                        y3="4.608572"
                        z3="1.402188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.719266"
                        y3="5.020463"
                        z3="1.470777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.251168"
                        y3="4.464181"
                        z3="-1.195174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064037"
                        y3="3.400716"
                        z3="-1.937155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.548728"
                        y3="4.861756"
                        z3="-1.106261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.339961"
                        y3="1.41802"
                        z3="-0.003518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.75881"
                        y3="1.190487"
                        z3="-1.630415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135269"
                        y3="-3.110451"
                        z3="-1.459202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.160362"
                        y3="-2.922859"
                        z3="-0.062266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.640832"
                        y3="-0.615125"
                        z3="-0.045057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.948119"
                        y3="0.153144"
                        z3="-1.58769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.216362"
                        y3="-1.31359"
                        z3="-2.655484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.521199"
                        y3="-2.242567"
                        z3="-1.949769"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3838,-.3209,.3079;2.0148,-.0456,1.8003;-2.4443,1.6689,.6766;-1.9031,-2.8471,.5055;-1.8417,-.5578,.8072;3.9728,-.4005,-.5922;3.5967,1.0466,-.6757;2.5073,-.0252,-.5567;4.4268,-1.0556,-1.8769;4.6838,-.9534,.619;3.8654,2.0162,.3997;1.6641,-.1268,.6515;4.1561,3.3107,.2414;-.5479,-.4258,1.3767;4.4162,4.179,1.4371;4.2561,4.0294,-1.0708;-3.8529,-.0882,-.2084;-3.6936,-1.4103,-.2605;-5.0349,.6508,-.7187;-4.6607,-2.3635,-.8599;-6.1738,-.3338,-.9933;-5.6789,-1.594,-1.7046;-2.6657,.5113,.458;-2.3943,-1.7615,.3736;3.639,1.4603,-1.6769;1.958,-.2099,-1.4725;5.501,-.9195,-2.0163;4.2262,-2.1285,-1.8603;3.925,-.6382,-2.7512;4.3698,-.5105,1.5579;4.5178,-2.0294,.6947;5.7578,-.7922,.5121;3.8198,1.6405,1.4142;-.521,.4657,2.0034;-.3314,-1.3017,1.9888;4.3193,3.6282,2.3717;5.4209,4.6086,1.4022;3.7193,5.0205,1.4708;5.2512,4.4642,-1.1952;4.064,3.4007,-1.9372;3.5487,4.8618,-1.1063;-5.34,1.418,-.0035;-4.7588,1.1905,-1.6304;-4.1353,-3.1105,-1.4592;-5.1604,-2.9229,-.0623;-6.6408,-.6151,-.0451;-6.9481,.1531,-1.5877;-5.2164,-1.3136,-2.6555;-6.5212,-2.2426,-1.9498;</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">2043.2092501876 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">1.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.3837829"
                                 y3="-0.32086912"
                                 z3="0.30789377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.01477442"
                                 y3="-0.04561707"
                                 z3="1.80028734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44432798"
                                 y3="1.6689106"
                                 z3="0.6765691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.90309293"
                                 y3="-2.8471118"
                                 z3="0.50546919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84170138"
                                 y3="-0.55780005"
                                 z3="0.80721618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.97280052"
                                 y3="-0.4004812"
                                 z3="-0.59218924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.59670116"
                                 y3="1.04661844"
                                 z3="-0.67574447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50731232"
                                 y3="-0.02518704"
                                 z3="-0.55668241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42684201"
                                 y3="-1.05557957"
                                 z3="-1.87689596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68380792"
                                 y3="-0.95344897"
                                 z3="0.61903971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.8654009"
                                 y3="2.01616805"
                                 z3="0.39974249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66411107"
                                 y3="-0.12676053"
                                 z3="0.65152422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.1560582"
                                 y3="3.31074447"
                                 z3="0.24144003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54785746"
                                 y3="-0.42577413"
                                 z3="1.37673472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41619828"
                                 y3="4.17900431"
                                 z3="1.43711169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.25606073"
                                 y3="4.02944275"
                                 z3="-1.07078766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85293766"
                                 y3="-0.08820184"
                                 z3="-0.20836687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69364502"
                                 y3="-1.41028613"
                                 z3="-0.26053984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03492671"
                                 y3="0.65080423"
                                 z3="-0.71869756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66072202"
                                 y3="-2.36345931"
                                 z3="-0.85990946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.17376201"
                                 y3="-0.33382047"
                                 z3="-0.99325358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.67891873"
                                 y3="-1.59402443"
                                 z3="-1.70463826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6657129"
                                 y3="0.51130684"
                                 z3="0.45795978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39426875"
                                 y3="-1.76146635"
                                 z3="0.37359088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63895855"
                                 y3="1.46025739"
                                 z3="-1.6768595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.95804752"
                                 y3="-0.20990054"
                                 z3="-1.47249819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.50097495"
                                 y3="-0.91950809"
                                 z3="-2.01625783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22621707"
                                 y3="-2.12848991"
                                 z3="-1.8602534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92495839"
                                 y3="-0.63822309"
                                 z3="-2.75117394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.36978973"
                                 y3="-0.51046535"
                                 z3="1.55786674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51776615"
                                 y3="-2.02944622"
                                 z3="0.69472457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.75779691"
                                 y3="-0.79222097"
                                 z3="0.51212379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.81980288"
                                 y3="1.64052811"
                                 z3="1.41423174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.52098733"
                                 y3="0.4657011"
                                 z3="2.00340158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33141363"
                                 y3="-1.30170637"
                                 z3="1.98881619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.31928398"
                                 y3="3.62817147"
                                 z3="2.37170584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.4209186"
                                 y3="4.60857159"
                                 z3="1.40218815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.71926552"
                                 y3="5.02046278"
                                 z3="1.47077653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.25116774"
                                 y3="4.46418129"
                                 z3="-1.19517429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06403745"
                                 y3="3.40071557"
                                 z3="-1.93715537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54872838"
                                 y3="4.86175582"
                                 z3="-1.10626118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.33996087"
                                 y3="1.41801963"
                                 z3="-0.00351799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75880984"
                                 y3="1.19048667"
                                 z3="-1.63041496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1352685"
                                 y3="-3.11045115"
                                 z3="-1.45920186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.16036212"
                                 y3="-2.92285926"
                                 z3="-0.0622661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.64083206"
                                 y3="-0.61512485"
                                 z3="-0.04505707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.94811906"
                                 y3="0.15314445"
                                 z3="-1.58769043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.21636207"
                                 y3="-1.31358996"
                                 z3="-2.65548377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.5211986"
                                 y3="-2.24256735"
                                 z3="-1.94976882">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.3838,-.3209,.3079;2.0148,-.0456,1.8003;-2.4443,1.6689,.6766;-1.9031,-2.8471,.5055;-1.8417,-.5578,.8072;3.9728,-.4005,-.5922;3.5967,1.0466,-.6757;2.5073,-.0252,-.5567;4.4268,-1.0556,-1.8769;4.6838,-.9534,.619;3.8654,2.0162,.3997;1.6641,-.1268,.6515;4.1561,3.3107,.2414;-.5479,-.4258,1.3767;4.4162,4.179,1.4371;4.2561,4.0294,-1.0708;-3.8529,-.0882,-.2084;-3.6936,-1.4103,-.2605;-5.0349,.6508,-.7187;-4.6607,-2.3635,-.8599;-6.1738,-.3338,-.9933;-5.6789,-1.594,-1.7046;-2.6657,.5113,.458;-2.3943,-1.7615,.3736;3.639,1.4603,-1.6769;1.958,-.2099,-1.4725;5.501,-.9195,-2.0163;4.2262,-2.1285,-1.8603;3.925,-.6382,-2.7512;4.3698,-.5105,1.5579;4.5178,-2.0294,.6947;5.7578,-.7922,.5121;3.8198,1.6405,1.4142;-.521,.4657,2.0034;-.3314,-1.3017,1.9888;4.3193,3.6282,2.3717;5.4209,4.6086,1.4022;3.7193,5.0205,1.4708;5.2512,4.4642,-1.1952;4.064,3.4007,-1.9372;3.5487,4.8618,-1.1063;-5.34,1.418,-.0035;-4.7588,1.1905,-1.6304;-4.1353,-3.1105,-1.4592;-5.1604,-2.9229,-.0623;-6.6408,-.6151,-.0451;-6.9481,.1531,-1.5877;-5.2164,-1.3136,-2.6555;-6.5212,-2.2426,-1.9498;</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="0.383783"
                        y3="-0.320869"
                        z3="0.307894"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.014774"
                        y3="-0.045617"
                        z3="1.800287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.444328"
                        y3="1.668911"
                        z3="0.676569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.903093"
                        y3="-2.847112"
                        z3="0.505469"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.841701"
                        y3="-0.5578"
                        z3="0.807216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.972801"
                        y3="-0.400481"
                        z3="-0.592189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.596701"
                        y3="1.046618"
                        z3="-0.675744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.507312"
                        y3="-0.025187"
                        z3="-0.556682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.426842"
                        y3="-1.05558"
                        z3="-1.876896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.683808"
                        y3="-0.953449"
                        z3="0.61904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.865401"
                        y3="2.016168"
                        z3="0.399742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664111"
                        y3="-0.126761"
                        z3="0.651524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.156058"
                        y3="3.310744"
                        z3="0.24144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.547857"
                        y3="-0.425774"
                        z3="1.376735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.416198"
                        y3="4.179004"
                        z3="1.437112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.256061"
                        y3="4.029443"
                        z3="-1.070788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.852938"
                        y3="-0.088202"
                        z3="-0.208367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.693645"
                        y3="-1.410286"
                        z3="-0.26054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.034927"
                        y3="0.650804"
                        z3="-0.718698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660722"
                        y3="-2.363459"
                        z3="-0.859909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.173762"
                        y3="-0.33382"
                        z3="-0.993254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.678919"
                        y3="-1.594024"
                        z3="-1.704638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.665713"
                        y3="0.511307"
                        z3="0.45796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.394269"
                        y3="-1.761466"
                        z3="0.373591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638959"
                        y3="1.460257"
                        z3="-1.67686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.958048"
                        y3="-0.209901"
                        z3="-1.472498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.500975"
                        y3="-0.919508"
                        z3="-2.016258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.226217"
                        y3="-2.12849"
                        z3="-1.860253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924958"
                        y3="-0.638223"
                        z3="-2.751174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.36979"
                        y3="-0.510465"
                        z3="1.557867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.517766"
                        y3="-2.029446"
                        z3="0.694725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.757797"
                        y3="-0.792221"
                        z3="0.512124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.819803"
                        y3="1.640528"
                        z3="1.414232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.520987"
                        y3="0.465701"
                        z3="2.003402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.331414"
                        y3="-1.301706"
                        z3="1.988816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.319284"
                        y3="3.628171"
                        z3="2.371706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.420919"
                        y3="4.608572"
                        z3="1.402188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.719266"
                        y3="5.020463"
                        z3="1.470777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.251168"
                        y3="4.464181"
                        z3="-1.195174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064037"
                        y3="3.400716"
                        z3="-1.937155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.548728"
                        y3="4.861756"
                        z3="-1.106261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.339961"
                        y3="1.41802"
                        z3="-0.003518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.75881"
                        y3="1.190487"
                        z3="-1.630415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135269"
                        y3="-3.110451"
                        z3="-1.459202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.160362"
                        y3="-2.922859"
                        z3="-0.062266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.640832"
                        y3="-0.615125"
                        z3="-0.045057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.948119"
                        y3="0.153144"
                        z3="-1.58769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.216362"
                        y3="-1.31359"
                        z3="-2.655484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.521199"
                        y3="-2.242567"
                        z3="-1.949769"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3838,-.3209,.3079;2.0148,-.0456,1.8003;-2.4443,1.6689,.6766;-1.9031,-2.8471,.5055;-1.8417,-.5578,.8072;3.9728,-.4005,-.5922;3.5967,1.0466,-.6757;2.5073,-.0252,-.5567;4.4268,-1.0556,-1.8769;4.6838,-.9534,.619;3.8654,2.0162,.3997;1.6641,-.1268,.6515;4.1561,3.3107,.2414;-.5479,-.4258,1.3767;4.4162,4.179,1.4371;4.2561,4.0294,-1.0708;-3.8529,-.0882,-.2084;-3.6936,-1.4103,-.2605;-5.0349,.6508,-.7187;-4.6607,-2.3635,-.8599;-6.1738,-.3338,-.9933;-5.6789,-1.594,-1.7046;-2.6657,.5113,.458;-2.3943,-1.7615,.3736;3.639,1.4603,-1.6769;1.958,-.2099,-1.4725;5.501,-.9195,-2.0163;4.2262,-2.1285,-1.8603;3.925,-.6382,-2.7512;4.3698,-.5105,1.5579;4.5178,-2.0294,.6947;5.7578,-.7922,.5121;3.8198,1.6405,1.4142;-.521,.4657,2.0034;-.3314,-1.3017,1.9888;4.3193,3.6282,2.3717;5.4209,4.6086,1.4022;3.7193,5.0205,1.4708;5.2512,4.4642,-1.1952;4.064,3.4007,-1.9372;3.5487,4.8618,-1.1063;-5.34,1.418,-.0035;-4.7588,1.1905,-1.6304;-4.1353,-3.1105,-1.4592;-5.1604,-2.9229,-.0623;-6.6408,-.6151,-.0451;-6.9481,.1531,-1.5877;-5.2164,-1.3136,-2.6555;-6.5212,-2.2426,-1.9498;</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">-1094.85417458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.20925019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3138.06342477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5548.33098003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.26755526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93642278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08224820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999921200929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999921200929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999842401859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970044051193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6305 102.7634 102.9231 103.0053 103.2920 103.4933 103.5119 103.6894 103.7487 104.0312 104.1063 104.2964 104.3870 104.6493 104.9480 104.9962 105.1856 105.2880 105.5133 105.6280 105.7421 106.0292 106.3824 106.4817 106.7250 106.8637 106.9932 107.3359 107.6032 107.7040 107.8762 107.9479 108.2057 108.3173 108.5021 108.7103 108.8660 109.0137 109.2279 109.4297 109.4989 109.6155 109.8615 109.9191 109.9355 110.1994 110.3500 110.4508 110.5042 110.7194 110.8347 111.1376 111.2505 111.3748 111.5113 111.7225 111.9256 112.0635 112.0743 112.4234 112.5956 112.7302 112.8575 112.9915 113.2233 113.2696 113.5118 113.6515 113.6896 114.0251 114.2046 114.3192 114.4849 114.5976 114.7881 114.8433 114.8792 115.0484 115.0799 115.2026 115.3893 115.5096 115.6996 116.0136 116.0473 116.0865 116.1651 116.4864 116.6131 116.6796 116.7666 116.9080 117.0326 117.0958 117.3508 117.4430 117.4712 117.7062 117.8241 117.9965 118.3046 118.5983 118.6456 118.8811 118.9575 119.0242 119.2418 119.5560 119.6391 119.7884 119.8812 120.2026 120.4848 120.7357 120.8307 121.0964 121.1827 121.7635 121.8503 121.9905 122.0373 122.5965 122.7503 122.9038 123.1537 123.3021 123.5777 123.7222 123.7730 123.9776 124.3698 124.5377 125.0207 125.5558 125.5903 125.6553 125.7618 126.1940 126.2636 126.5789 126.7209 126.9984 127.1299 127.3110 127.6896 127.9148 128.2022 128.3212 128.5888 129.0463 129.1045 129.2525 129.3458 129.5036 129.7897 129.8591 129.9718 130.2944 130.3078 130.4716 130.6637 130.7643 131.1708 131.3120 131.5165 131.7474 132.1065 132.1482 132.3761 133.0395 133.3694 133.4684 133.7513 133.8314 133.9752 134.2680 134.4470 134.4735 134.6344 135.1162 135.2214 135.4130 135.7371 136.3500 136.5704 136.8905 137.3189 137.3474 137.7476 137.8851 138.2947 138.5163 138.5423 138.9180 139.0229 139.2348 139.4039 139.9339 140.1254 140.2206 140.4767 140.7690 141.1330 141.4811 141.8529 142.1297 142.2702 142.3877 142.5679 142.9008 143.3182 143.4597 143.7196 143.9950 144.0150 144.1574 144.3664 144.6116 144.9706 145.0462 145.1659 145.3421 145.5067 145.5928 145.9510 146.1271 146.2403 146.4466 146.4710 146.5286 146.6986 146.9109 147.2570 147.5290 147.7951 147.9385 148.1489 148.4342 148.5430 148.7430 149.0063 149.0941 149.3361 149.5135 149.6068 149.7550 150.0226 150.1981 150.3334 150.5519 150.6748 150.7410 150.8025 150.9204 151.0254 151.2127 151.4571 151.8601 152.1400 152.1804 152.5754 152.9022 153.4599 153.7565 153.8638 153.9208 154.1714 154.2375 154.6200 155.0233 155.3309 155.4506 155.7022 155.8021 156.6639 156.7871 156.8704 157.2939 157.3619 157.4436 157.5715 157.6387 157.7132 158.1111 158.6576 158.9057 159.2335 159.3846 159.4767 159.6666 160.1209 160.1743 160.7260 161.3964 162.0534 162.9791 163.4554 164.7538 165.1836 165.9548 166.6992 168.0455 168.9625 170.7885 171.6118 171.8793 173.0211 173.8996 175.9946 176.7123 176.7858 177.0737 179.0416 179.3544 180.7187 181.9373 182.2072 182.7916 186.4090 187.2961 187.7433 188.3163 188.4423 189.4814 192.5581 192.8897 193.2693 195.7049 196.5981 196.9475 197.0616 199.7129 200.1290 205.7731 207.2244 617.5403 621.4890 625.5702 632.1329 635.8779 637.2318 639.2238 640.1898 640.4302 641.8048 642.6678 643.3063 644.1309 645.0745 646.5237 647.3327 649.4016 649.8386 651.6135 902.5896 1199.1857 1199.8565 1201.1682 1210.3080</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">-0.265066 -0.397412 -0.315687 -0.316432 -0.126664 0.091539 0.032716 -0.076032 -0.238832 -0.255175 -0.210387 0.349300 -0.059401 0.093905 -0.203315 -0.242541 -0.090796 -0.089089 -0.075154 -0.074392 -0.134443 -0.135581 0.263213 0.261272 0.083200 0.078150 0.088682 0.090182 0.068658 0.103259 0.085931 0.085619 0.104256 0.123014 0.122365 0.081168 0.080864 0.082912 0.086334 0.076636 0.087917 0.093645 0.093630 0.094773 0.092146 0.075374 0.079951 0.076134 0.079655</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">8.2651 8.3974 8.3157 8.3164 7.1267 5.9085 5.9673 6.0760 6.2388 6.2552 6.2104 5.6507 6.0594 5.9061 6.2033 6.2425 6.0908 6.0891 6.0752 6.0744 6.1344 6.1356 5.7368 5.7387 0.9168 0.9219 0.9113 0.9098 0.9313 0.8967 0.9141 0.9144 0.8957 0.8770 0.8776 0.9188 0.9191 0.9171 0.9137 0.9234 0.9121 0.9064 0.9064 0.9052 0.9079 0.9246 0.9200 0.9239 0.9203</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">-0.2651 -0.3974 -0.3157 -0.3164 -0.1267 0.0915 0.0327 -0.0760 -0.2388 -0.2552 -0.2104 0.3493 -0.0594 0.0939 -0.2033 -0.2425 -0.0908 -0.0891 -0.0752 -0.0744 -0.1344 -0.1356 0.2632 0.2613 0.0832 0.0781 0.0887 0.0902 0.0687 0.1033 0.0859 0.0856 0.1043 0.1230 0.1224 0.0812 0.0809 0.0829 0.0863 0.0766 0.0879 0.0936 0.0936 0.0948 0.0921 0.0754 0.0800 0.0761 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1186 2.0909 2.1993 2.1984 3.1167 3.7377 3.7893 3.8764 3.9100 3.9158 3.9055 4.1553 3.8293 3.9023 3.9373 3.9457 3.6229 3.6265 3.9283 3.9265 3.8966 3.8988 4.2760 4.2767 1.0099 1.0299 1.0039 1.0050 1.0083 1.0206 1.0023 1.0012 1.0253 1.0048 1.0021 1.0130 0.9975 0.9986 0.9987 1.0168 0.9993 1.0191 1.0083 1.0189 1.0083 1.0088 1.0118 1.0087 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1186 2.0909 2.1993 2.1984 3.1167 3.7377 3.7893 3.8764 3.9100 3.9158 3.9055 4.1553 3.8293 3.9023 3.9373 3.9457 3.6229 3.6265 3.9283 3.9265 3.8966 3.8988 4.2760 4.2767 1.0099 1.0299 1.0039 1.0050 1.0083 1.0206 1.0023 1.0012 1.0253 1.0048 1.0021 1.0130 0.9975 0.9986 0.9987 1.0168 0.9993 1.0191 1.0083 1.0189 1.0083 1.0088 1.0118 1.0087 1.0118</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">1.1431 0.8911 1.9017 2.1257 2.1251 0.9727 1.1089 1.1105 0.9104 0.8941 0.9415 0.9575 0.8585 0.9938 1.0222 1.0186 1.0401 0.9943 0.9942 0.9850 0.9886 0.9870 0.9896 1.8702 0.9616 0.9626 0.9726 0.9708 0.9710 0.9989 0.9834 0.9851 0.9863 1.0007 0.9864 1.7099 0.9838 0.9511 0.9856 0.9509 0.9288 1.0011 0.9880 0.9286 1.0014 0.9873 0.9209 1.0063 1.0093 1.0064 1.0096</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">-0.021613522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875788104614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.58357 -18.64432 -1.06075 9.61203 -9.61872 -0.00669 -9.76961 8.60091 -1.16870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
