<?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="-0.252946"
                        y3="1.192695"
                        z3="-0.282575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.821941"
                        y3="1.566815"
                        z3="-1.830483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.85538"
                        y3="2.549959"
                        z3="0.584838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.625284"
                        y3="-1.149707"
                        z3="-1.759002"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.96733"
                        y3="0.914218"
                        z3="-0.782728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.828637"
                        y3="1.194164"
                        z3="0.53438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.652522"
                        y3="-0.125889"
                        z3="-0.148503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.428965"
                        y3="0.661612"
                        z3="0.303049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362145"
                        y3="2.350116"
                        z3="-0.277988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.279941"
                        y3="1.244417"
                        z3="1.975503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.946968"
                        y3="-1.421625"
                        z3="0.486468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.516403"
                        y3="1.193403"
                        z3="-0.728512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.31166"
                        y3="-2.551348"
                        z3="-0.125334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770485"
                        y3="1.555461"
                        z3="-1.200424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.567245"
                        y3="-3.800502"
                        z3="0.665158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.494134"
                        y3="-2.707587"
                        z3="-1.60426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.833287"
                        y3="0.341115"
                        z3="0.436463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.473811"
                        y3="-0.742845"
                        z3="-0.250777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.006874"
                        y3="0.426849"
                        z3="1.341155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172071"
                        y3="-2.051576"
                        z3="-0.209281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.92111"
                        y3="-0.778204"
                        z3="1.108972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.12926"
                        y3="-2.080424"
                        z3="0.98376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.870041"
                        y3="1.43594"
                        z3="0.142188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.254501"
                        y3="-0.425055"
                        z3="-1.04074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.809963"
                        y3="-0.079801"
                        z3="-1.220111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.927721"
                        y3="0.286135"
                        z3="1.187906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.085335"
                        y3="2.295766"
                        z3="-1.32704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.451937"
                        y3="2.362699"
                        z3="-0.217584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.999757"
                        y3="3.302109"
                        z3="0.114749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.364864"
                        y3="1.145654"
                        z3="2.040517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.839844"
                        y3="0.461896"
                        z3="2.592192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.004701"
                        y3="2.200978"
                        z3="2.422703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.837024"
                        y3="-1.458242"
                        z3="1.566069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.920981"
                        y3="2.634899"
                        z3="-1.187166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.517967"
                        y3="1.237778"
                        z3="-2.211152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.589527"
                        y3="-4.158168"
                        z3="0.516662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.905696"
                        y3="-4.60928"
                        z3="0.344372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.418225"
                        y3="-3.650083"
                        z3="1.73388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.511072"
                        y3="-3.035281"
                        z3="-1.83426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.304411"
                        y3="-1.799194"
                        z3="-2.170483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.82474"
                        y3="-3.479249"
                        z3="-1.992089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.54276"
                        y3="1.365039"
                        z3="1.181149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.660396"
                        y3="0.45841"
                        z3="2.379237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.446351"
                        y3="-2.866186"
                        z3="-0.15553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.716134"
                        y3="-2.20216"
                        z3="-1.147434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.498953"
                        y3="-0.619022"
                        z3="0.193893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.644545"
                        y3="-0.854565"
                        z3="1.921945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.554564"
                        y3="-2.243166"
                        z3="1.900118"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.810627"
                        y3="-2.927309"
                        z3="0.891059"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1927,-.2826;-1.8219,1.5668,-1.8305;2.8554,2.55,.5848;1.6253,-1.1497,-1.759;1.9673,.9142,-.7827;-3.8286,1.1942,.5344;-3.6525,-.1259,-.1485;-2.429,.6616,.303;-4.3621,2.3501,-.278;-4.2799,1.2444,1.9755;-3.947,-1.4216,.4865;-1.5164,1.1934,-.7285;-4.3117,-2.5513,-.1253;.7705,1.5555,-1.2004;-4.5672,-3.8005,.6652;-4.4941,-2.7076,-1.6043;3.8333,.3411,.4365;3.4738,-.7428,-.2508;5.0069,.4268,1.3412;4.1721,-2.0516,-.2093;5.9211,-.7782,1.109;5.1293,-2.0804,.9838;2.87,1.4359,.1422;2.2545,-.4251,-1.0407;-3.81,-.0798,-1.2201;-1.9277,.2861,1.1879;-4.0853,2.2958,-1.327;-5.4519,2.3627,-.2176;-3.9998,3.3021,.1147;-5.3649,1.1457,2.0405;-3.8398,.4619,2.5922;-4.0047,2.201,2.4227;-3.837,-1.4582,1.5661;.921,2.6349,-1.1872;.518,1.2378,-2.2112;-5.5895,-4.1582,.5167;-3.9057,-4.6093,.3444;-4.4182,-3.6501,1.7339;-5.5111,-3.0353,-1.8343;-4.3044,-1.7992,-2.1705;-3.8247,-3.4792,-1.9921;5.5428,1.365,1.1811;4.6604,.4584,2.3792;3.4464,-2.8662,-.1555;4.7161,-2.2022,-1.1474;6.499,-.619,.1939;6.6445,-.8546,1.9219;4.5546,-2.2432,1.9001;5.8106,-2.9273,.8911;</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">2049.5249471279 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">1.560e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="-0.25294557"
                                 y3="1.19269478"
                                 z3="-0.28257468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82194109"
                                 y3="1.56681466"
                                 z3="-1.83048301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.85537973"
                                 y3="2.5499588"
                                 z3="0.58483796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.62528434"
                                 y3="-1.14970675"
                                 z3="-1.75900246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96733022"
                                 y3="0.91421849"
                                 z3="-0.78272785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.82863677"
                                 y3="1.19416427"
                                 z3="0.53437977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.65252232"
                                 y3="-0.12588852"
                                 z3="-0.1485027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42896504"
                                 y3="0.66161172"
                                 z3="0.30304902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36214492"
                                 y3="2.35011602"
                                 z3="-0.2779882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.27994118"
                                 y3="1.24441736"
                                 z3="1.97550299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94696769"
                                 y3="-1.42162488"
                                 z3="0.4864679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51640345"
                                 y3="1.19340294"
                                 z3="-0.72851245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31165982"
                                 y3="-2.55134761"
                                 z3="-0.12533375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77048501"
                                 y3="1.55546059"
                                 z3="-1.20042368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56724521"
                                 y3="-3.80050179"
                                 z3="0.66515849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.49413425"
                                 y3="-2.70758745"
                                 z3="-1.60426009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83328658"
                                 y3="0.34111536"
                                 z3="0.43646321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47381149"
                                 y3="-0.7428449"
                                 z3="-0.25077731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.00687449"
                                 y3="0.42684881"
                                 z3="1.34115525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17207123"
                                 y3="-2.05157615"
                                 z3="-0.20928145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.92110982"
                                 y3="-0.77820405"
                                 z3="1.10897178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.1292596"
                                 y3="-2.08042441"
                                 z3="0.98376029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.87004145"
                                 y3="1.43593956"
                                 z3="0.14218759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25450052"
                                 y3="-0.42505529"
                                 z3="-1.04073964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.80996319"
                                 y3="-0.07980069"
                                 z3="-1.22011074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.92772113"
                                 y3="0.28613469"
                                 z3="1.18790561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.08533479"
                                 y3="2.29576569"
                                 z3="-1.32703983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.45193673"
                                 y3="2.36269911"
                                 z3="-0.21758361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99975746"
                                 y3="3.30210943"
                                 z3="0.11474934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.36486398"
                                 y3="1.14565389"
                                 z3="2.04051705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8398441"
                                 y3="0.46189555"
                                 z3="2.59219187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00470071"
                                 y3="2.20097799"
                                 z3="2.42270323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83702402"
                                 y3="-1.45824154"
                                 z3="1.56606919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.92098102"
                                 y3="2.6348989"
                                 z3="-1.18716637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51796669"
                                 y3="1.23777844"
                                 z3="-2.21115244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.58952681"
                                 y3="-4.15816753"
                                 z3="0.51666233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90569573"
                                 y3="-4.60927959"
                                 z3="0.34437198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.41822533"
                                 y3="-3.65008322"
                                 z3="1.7338804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51107198"
                                 y3="-3.03528078"
                                 z3="-1.83426044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.30441146"
                                 y3="-1.79919366"
                                 z3="-2.17048337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8247405"
                                 y3="-3.47924866"
                                 z3="-1.99208921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.54275983"
                                 y3="1.36503901"
                                 z3="1.18114917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.66039624"
                                 y3="0.45841046"
                                 z3="2.37923696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.44635093"
                                 y3="-2.86618596"
                                 z3="-0.15552962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71613416"
                                 y3="-2.20216048"
                                 z3="-1.14743366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.49895261"
                                 y3="-0.61902231"
                                 z3="0.19389341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.64454515"
                                 y3="-0.85456467"
                                 z3="1.92194503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.55456369"
                                 y3="-2.24316631"
                                 z3="1.90011838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.81062717"
                                 y3="-2.92730889"
                                 z3="0.89105886">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1927,-.2826;-1.8219,1.5668,-1.8305;2.8554,2.55,.5848;1.6253,-1.1497,-1.759;1.9673,.9142,-.7827;-3.8286,1.1942,.5344;-3.6525,-.1259,-.1485;-2.429,.6616,.303;-4.3621,2.3501,-.278;-4.2799,1.2444,1.9755;-3.947,-1.4216,.4865;-1.5164,1.1934,-.7285;-4.3117,-2.5513,-.1253;.7705,1.5555,-1.2004;-4.5672,-3.8005,.6652;-4.4941,-2.7076,-1.6043;3.8333,.3411,.4365;3.4738,-.7428,-.2508;5.0069,.4268,1.3412;4.1721,-2.0516,-.2093;5.9211,-.7782,1.109;5.1293,-2.0804,.9838;2.87,1.4359,.1422;2.2545,-.4251,-1.0407;-3.81,-.0798,-1.2201;-1.9277,.2861,1.1879;-4.0853,2.2958,-1.327;-5.4519,2.3627,-.2176;-3.9998,3.3021,.1147;-5.3649,1.1457,2.0405;-3.8398,.4619,2.5922;-4.0047,2.201,2.4227;-3.837,-1.4582,1.5661;.921,2.6349,-1.1872;.518,1.2378,-2.2112;-5.5895,-4.1582,.5167;-3.9057,-4.6093,.3444;-4.4182,-3.6501,1.7339;-5.5111,-3.0353,-1.8343;-4.3044,-1.7992,-2.1705;-3.8247,-3.4792,-1.9921;5.5428,1.365,1.1811;4.6604,.4584,2.3792;3.4464,-2.8662,-.1555;4.7161,-2.2022,-1.1474;6.499,-.619,.1939;6.6445,-.8546,1.9219;4.5546,-2.2432,1.9001;5.8106,-2.9273,.8911;</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="-0.252946"
                        y3="1.192695"
                        z3="-0.282575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.821941"
                        y3="1.566815"
                        z3="-1.830483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.85538"
                        y3="2.549959"
                        z3="0.584838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.625284"
                        y3="-1.149707"
                        z3="-1.759002"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.96733"
                        y3="0.914218"
                        z3="-0.782728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.828637"
                        y3="1.194164"
                        z3="0.53438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.652522"
                        y3="-0.125889"
                        z3="-0.148503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.428965"
                        y3="0.661612"
                        z3="0.303049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362145"
                        y3="2.350116"
                        z3="-0.277988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.279941"
                        y3="1.244417"
                        z3="1.975503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.946968"
                        y3="-1.421625"
                        z3="0.486468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.516403"
                        y3="1.193403"
                        z3="-0.728512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.31166"
                        y3="-2.551348"
                        z3="-0.125334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770485"
                        y3="1.555461"
                        z3="-1.200424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.567245"
                        y3="-3.800502"
                        z3="0.665158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.494134"
                        y3="-2.707587"
                        z3="-1.60426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.833287"
                        y3="0.341115"
                        z3="0.436463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.473811"
                        y3="-0.742845"
                        z3="-0.250777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.006874"
                        y3="0.426849"
                        z3="1.341155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172071"
                        y3="-2.051576"
                        z3="-0.209281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.92111"
                        y3="-0.778204"
                        z3="1.108972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.12926"
                        y3="-2.080424"
                        z3="0.98376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.870041"
                        y3="1.43594"
                        z3="0.142188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.254501"
                        y3="-0.425055"
                        z3="-1.04074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.809963"
                        y3="-0.079801"
                        z3="-1.220111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.927721"
                        y3="0.286135"
                        z3="1.187906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.085335"
                        y3="2.295766"
                        z3="-1.32704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.451937"
                        y3="2.362699"
                        z3="-0.217584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.999757"
                        y3="3.302109"
                        z3="0.114749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.364864"
                        y3="1.145654"
                        z3="2.040517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.839844"
                        y3="0.461896"
                        z3="2.592192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.004701"
                        y3="2.200978"
                        z3="2.422703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.837024"
                        y3="-1.458242"
                        z3="1.566069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.920981"
                        y3="2.634899"
                        z3="-1.187166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.517967"
                        y3="1.237778"
                        z3="-2.211152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.589527"
                        y3="-4.158168"
                        z3="0.516662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.905696"
                        y3="-4.60928"
                        z3="0.344372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.418225"
                        y3="-3.650083"
                        z3="1.73388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.511072"
                        y3="-3.035281"
                        z3="-1.83426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.304411"
                        y3="-1.799194"
                        z3="-2.170483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.82474"
                        y3="-3.479249"
                        z3="-1.992089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.54276"
                        y3="1.365039"
                        z3="1.181149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.660396"
                        y3="0.45841"
                        z3="2.379237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.446351"
                        y3="-2.866186"
                        z3="-0.15553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.716134"
                        y3="-2.20216"
                        z3="-1.147434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.498953"
                        y3="-0.619022"
                        z3="0.193893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.644545"
                        y3="-0.854565"
                        z3="1.921945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.554564"
                        y3="-2.243166"
                        z3="1.900118"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.810627"
                        y3="-2.927309"
                        z3="0.891059"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1927,-.2826;-1.8219,1.5668,-1.8305;2.8554,2.55,.5848;1.6253,-1.1497,-1.759;1.9673,.9142,-.7827;-3.8286,1.1942,.5344;-3.6525,-.1259,-.1485;-2.429,.6616,.303;-4.3621,2.3501,-.278;-4.2799,1.2444,1.9755;-3.947,-1.4216,.4865;-1.5164,1.1934,-.7285;-4.3117,-2.5513,-.1253;.7705,1.5555,-1.2004;-4.5672,-3.8005,.6652;-4.4941,-2.7076,-1.6043;3.8333,.3411,.4365;3.4738,-.7428,-.2508;5.0069,.4268,1.3412;4.1721,-2.0516,-.2093;5.9211,-.7782,1.109;5.1293,-2.0804,.9838;2.87,1.4359,.1422;2.2545,-.4251,-1.0407;-3.81,-.0798,-1.2201;-1.9277,.2861,1.1879;-4.0853,2.2958,-1.327;-5.4519,2.3627,-.2176;-3.9998,3.3021,.1147;-5.3649,1.1457,2.0405;-3.8398,.4619,2.5922;-4.0047,2.201,2.4227;-3.837,-1.4582,1.5661;.921,2.6349,-1.1872;.518,1.2378,-2.2112;-5.5895,-4.1582,.5167;-3.9057,-4.6093,.3444;-4.4182,-3.6501,1.7339;-5.5111,-3.0353,-1.8343;-4.3044,-1.7992,-2.1705;-3.8247,-3.4792,-1.9921;5.5428,1.365,1.1811;4.6604,.4584,2.3792;3.4464,-2.8662,-.1555;4.7161,-2.2022,-1.1474;6.499,-.619,.1939;6.6445,-.8546,1.9219;4.5546,-2.2432,1.9001;5.8106,-2.9273,.8911;</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">-1094.85590509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.52494713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.38085222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.87480490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.49395268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95379274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09788765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436476</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000115613397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000115613397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000231226794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972254761975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4727 102.7115 102.7573 102.8825 103.0485 103.2474 103.3642 103.4898 103.6622 103.6995 103.9749 104.2480 104.3345 104.4029 104.6398 104.8364 104.9282 105.1995 105.3263 105.4291 105.7276 106.0490 106.2431 106.4767 106.5535 106.7421 106.8876 107.0927 107.2658 107.4143 107.6108 107.9427 107.9501 108.1996 108.3353 108.5204 108.6604 108.9570 109.1215 109.3247 109.3723 109.4700 109.6220 109.7696 109.9399 110.1150 110.2082 110.3553 110.5383 110.5971 110.7260 110.8518 111.1021 111.1936 111.3995 111.5360 111.6529 111.8965 112.0446 112.1063 112.3804 112.4615 112.6335 112.6870 112.8452 112.9878 113.1993 113.4320 113.4836 113.7767 113.8096 114.2595 114.3015 114.3386 114.5301 114.7273 114.7904 114.8476 114.9394 115.0741 115.1132 115.2700 115.4633 115.4787 115.6444 115.8025 116.0673 116.1779 116.2598 116.4210 116.5460 116.6552 116.8391 117.0209 117.1137 117.3064 117.3221 117.5053 117.7357 117.7602 117.8566 118.0577 118.2440 118.4045 118.5620 118.7509 118.9729 119.2513 119.4370 119.7466 119.8086 120.0812 120.3546 120.4851 120.6106 120.9013 121.0157 121.1958 121.7450 121.9284 122.0000 122.1413 122.2985 122.5942 122.9631 123.3007 123.4665 123.6390 123.6981 123.8346 124.0241 124.1419 124.7875 124.9177 125.4078 125.5974 125.7335 125.8615 125.9950 126.3238 126.3736 126.6312 126.8430 127.0190 127.3078 127.5935 127.9067 127.9819 128.2356 128.3821 128.8451 129.1355 129.1680 129.2796 129.4860 129.7824 129.8485 129.9837 130.0941 130.2129 130.6148 130.7394 130.8699 131.0331 131.3731 131.5858 131.8181 131.9516 132.1430 132.4518 132.5343 133.1675 133.4249 133.5493 133.7242 133.8185 133.9992 134.1978 134.4691 134.6119 134.9495 135.1442 135.2666 135.7267 135.7870 136.3662 136.7187 137.1343 137.3579 138.1001 138.2525 138.4733 138.5116 138.7336 138.8474 139.0435 139.3317 139.8183 140.0821 140.3255 140.4328 140.8655 140.9880 141.3636 141.4826 141.5892 141.8425 142.1093 142.3644 142.5816 143.0307 143.2113 143.4246 143.5456 143.7305 143.9919 144.2262 144.3819 144.4758 144.7312 145.0559 145.1103 145.1742 145.3377 145.5541 145.8130 145.9875 146.2527 146.2999 146.4650 146.5136 146.7331 146.9509 147.0101 147.4136 147.7399 148.1957 148.3980 148.4578 148.5538 148.6877 148.9449 149.0429 149.3719 149.4949 149.5964 149.7372 150.0007 150.1900 150.2893 150.5660 150.6076 150.7549 150.8442 150.9614 151.1391 151.3698 151.7646 152.1194 152.1655 152.4048 152.5262 152.8347 153.0716 153.4891 153.6808 153.8920 153.9984 154.2877 154.5584 155.1292 155.3611 155.6043 155.6533 155.8516 156.4619 156.5787 156.9024 157.2476 157.4051 157.5023 157.5762 157.6454 157.8137 157.9073 158.7713 158.9490 159.4023 159.4805 159.6417 159.7741 159.9781 160.1987 160.7515 161.2739 161.8961 162.8217 163.4950 164.8720 165.2927 165.9650 166.7117 168.0453 169.0876 170.7150 171.4815 171.9215 173.3462 173.6512 176.0365 176.3994 176.7153 176.8352 178.9183 179.4291 180.7343 181.9136 182.0320 182.3753 185.8654 187.1494 187.7145 188.3515 188.4361 189.3208 192.5945 192.9896 193.8612 195.7245 196.1803 196.9627 197.0495 199.4525 199.6523 205.1419 207.0461 617.5610 621.4941 626.1598 630.6833 635.8659 638.8086 639.2346 640.4248 640.5061 641.8192 642.6767 643.4870 643.6811 645.0065 646.5510 647.3426 649.4693 649.8989 651.6152 902.1994 1199.1620 1199.9279 1200.1311 1210.2867</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">-0.266990 -0.393277 -0.317735 -0.315348 -0.126698 0.089359 0.027691 -0.078040 -0.253430 -0.257337 -0.180609 0.352234 -0.048461 0.091182 -0.204878 -0.237004 -0.098196 -0.076742 -0.074463 -0.074878 -0.134555 -0.134654 0.266685 0.254958 0.090985 0.069861 0.102355 0.083890 0.083116 0.094081 0.073363 0.091484 0.070444 0.120284 0.125927 0.083927 0.084616 0.074929 0.084463 0.085418 0.087369 0.093783 0.093406 0.094914 0.092141 0.075125 0.080062 0.075413 0.079835</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">8.2670 8.3933 8.3177 8.3153 7.1267 5.9106 5.9723 6.0780 6.2534 6.2573 6.1806 5.6478 6.0485 5.9088 6.2049 6.2370 6.0982 6.0767 6.0745 6.0749 6.1346 6.1347 5.7333 5.7450 0.9090 0.9301 0.8976 0.9161 0.9169 0.9059 0.9266 0.9085 0.9296 0.8797 0.8741 0.9161 0.9154 0.9251 0.9155 0.9146 0.9126 0.9062 0.9066 0.9051 0.9079 0.9249 0.9199 0.9246 0.9202</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">-0.2670 -0.3933 -0.3177 -0.3153 -0.1267 0.0894 0.0277 -0.0780 -0.2534 -0.2573 -0.1806 0.3522 -0.0485 0.0912 -0.2049 -0.2370 -0.0982 -0.0767 -0.0745 -0.0749 -0.1346 -0.1347 0.2667 0.2550 0.0910 0.0699 0.1024 0.0839 0.0831 0.0941 0.0734 0.0915 0.0704 0.1203 0.1259 0.0839 0.0846 0.0749 0.0845 0.0854 0.0874 0.0938 0.0934 0.0949 0.0921 0.0751 0.0801 0.0754 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 2.1070 2.1960 2.1964 3.1155 3.7422 3.8097 3.8604 3.9079 3.9190 3.9188 4.2023 3.8312 3.8953 3.9342 3.9442 3.6441 3.6137 3.9274 3.9250 3.8969 3.8985 4.2781 4.2813 1.0286 1.0361 1.0231 1.0001 1.0031 1.0029 1.0102 1.0041 1.0214 1.0035 1.0099 0.9981 0.9983 1.0122 0.9982 1.0170 0.9993 1.0190 1.0085 1.0192 1.0080 1.0087 1.0117 1.0089 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 2.1070 2.1960 2.1964 3.1155 3.7422 3.8097 3.8604 3.9079 3.9190 3.9188 4.2023 3.8312 3.8953 3.9342 3.9442 3.6441 3.6137 3.9274 3.9250 3.8969 3.8985 4.2781 4.2813 1.0286 1.0361 1.0231 1.0001 1.0031 1.0029 1.0102 1.0041 1.0214 1.0035 1.0099 0.9981 0.9983 1.0122 0.9982 1.0170 0.9993 1.0190 1.0085 1.0192 1.0080 1.0087 1.0117 1.0089 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">1.1474 0.8915 1.9318 2.1204 2.1243 0.9698 1.1071 1.1147 0.9272 0.8849 0.9511 0.9475 0.8728 1.0120 1.0008 1.0347 1.0232 0.9870 0.9896 0.9910 0.9948 0.9894 0.9910 1.8770 0.9588 0.9590 0.9709 0.9721 0.9749 0.9832 0.9841 0.9998 0.9862 1.0009 0.9838 1.7111 0.9852 0.9570 0.9836 0.9466 0.9284 1.0001 0.9882 0.9287 1.0018 0.9871 0.9210 1.0064 1.0093 1.0066 1.0097</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">-0.021511810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877416904903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.08715 19.98663 0.89948 -14.27645 13.30569 -0.97076 8.93941 -8.00426 0.93515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
