<?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="0.692034"
                        y3="-0.682783"
                        z3="-0.227566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.314886"
                        y3="-1.375194"
                        z3="1.136557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.817707"
                        y3="-2.425215"
                        z3="-1.727559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928984"
                        y3="0.633992"
                        z3="1.640888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.54367"
                        y3="-1.057727"
                        z3="0.113697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.311791"
                        y3="0.132873"
                        z3="-0.668944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.627209"
                        y3="1.258875"
                        z3="0.030407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.801619"
                        y3="0.163011"
                        z3="-0.649413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.929213"
                        y3="0.441203"
                        z3="-2.014755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.097178"
                        y3="-0.895947"
                        z3="0.107908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634755"
                        y3="1.415013"
                        z3="1.506463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.967899"
                        y3="-0.720232"
                        z3="0.19128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.649685"
                        y3="1.971649"
                        z3="2.212174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240095"
                        y3="-1.452739"
                        z3="0.518034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.740988"
                        y3="2.115311"
                        z3="3.700589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.378662"
                        y3="2.477287"
                        z3="1.600918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454881"
                        y3="-0.746203"
                        z3="-1.130682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.48402"
                        y3="0.151904"
                        z3="-0.1469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.503154"
                        y3="-0.909627"
                        z3="-2.168222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.577661"
                        y3="1.127165"
                        z3="0.087431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.427145"
                        y3="0.309748"
                        z3="-2.157116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.804235"
                        y3="0.72598"
                        z3="-0.734869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.203052"
                        y3="-1.541829"
                        z3="-1.015209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.254714"
                        y3="-0.000595"
                        z3="0.675958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.603007"
                        y3="2.196556"
                        z3="-0.519668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.320986"
                        y3="0.457093"
                        z3="-1.575647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.944626"
                        y3="0.822724"
                        z3="-1.892946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983068"
                        y3="-0.455668"
                        z3="-2.634348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.360333"
                        y3="1.191222"
                        z3="-2.566277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.129772"
                        y3="-0.556806"
                        z3="0.213731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.700172"
                        y3="-1.092918"
                        z3="1.09818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.117505"
                        y3="-1.844593"
                        z3="-0.430623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.515317"
                        y3="1.062472"
                        z3="2.03362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.128433"
                        y3="-1.275658"
                        z3="1.587336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.104854"
                        y3="-2.515517"
                        z3="0.315168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.678326"
                        y3="1.724035"
                        z3="4.093445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.65912"
                        y3="3.162916"
                        z3="4.000953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921783"
                        y3="1.58458"
                        z3="4.191343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.513965"
                        y3="1.946135"
                        z3="2.005383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.231094"
                        y3="3.533941"
                        z3="1.838239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.352004"
                        y3="2.37198"
                        z3="0.51838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.046646"
                        y3="-1.051796"
                        z3="-3.150311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067837"
                        y3="-1.826389"
                        z3="-1.96935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.816175"
                        y3="1.181199"
                        z3="1.151926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.234219"
                        y3="2.129258"
                        z3="-0.189316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.926422"
                        y3="1.143926"
                        z3="-2.656959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.326563"
                        y3="0.09684"
                        z3="-2.736572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.311849"
                        y3="-0.106135"
                        z3="-0.238494"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.516902"
                        y3="1.551467"
                        z3="-0.762085"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.692,-.6828,-.2276;2.3149,-1.3752,1.1366;-1.8177,-2.4252,-1.7276;-1.929,.634,1.6409;-1.5437,-1.0577,.1137;4.3118,.1329,-.6689;3.6272,1.2589,.0304;2.8016,.163,-.6494;4.9292,.4412,-2.0148;5.0972,-.8959,.1079;3.6348,1.415,1.5065;1.9679,-.7202,.1913;2.6497,1.9716,2.2122;-.2401,-1.4527,.518;2.741,2.1153,3.7006;1.3787,2.4773,1.6009;-3.4549,-.7462,-1.1307;-3.484,.1519,-.1469;-4.5032,-.9096,-2.1682;-4.5777,1.1272,.0874;-5.4271,.3097,-2.1571;-5.8042,.726,-.7349;-2.2031,-1.5418,-1.0152;-2.2547,-.0006,.676;3.603,2.1966,-.5197;2.321,.4571,-1.5756;5.9446,.8227,-1.8929;4.9831,-.4557,-2.6343;4.3603,1.1912,-2.5663;6.1298,-.5568,.2137;4.7002,-1.0929,1.0982;5.1175,-1.8446,-.4306;4.5153,1.0625,2.0336;-.1284,-1.2757,1.5873;-.1049,-2.5155,.3152;3.6783,1.724,4.0934;2.6591,3.1629,4.001;1.9218,1.5846,4.1913;.514,1.9461,2.0054;1.2311,3.5339,1.8382;1.352,2.372,.5184;-4.0466,-1.0518,-3.1503;-5.0678,-1.8264,-1.9693;-4.8162,1.1812,1.1519;-4.2342,2.1293,-.1893;-4.9264,1.1439,-2.657;-6.3266,.0968,-2.7366;-6.3118,-.1061,-.2385;-6.5169,1.5515,-.7621;</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">2109.3798248348 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">1.509e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="0.69203386"
                                 y3="-0.68278296"
                                 z3="-0.22756646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31488588"
                                 y3="-1.37519384"
                                 z3="1.13655714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81770667"
                                 y3="-2.42521485"
                                 z3="-1.72755911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.92898437"
                                 y3="0.63399233"
                                 z3="1.64088779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.54367042"
                                 y3="-1.0577273"
                                 z3="0.11369686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.31179098"
                                 y3="0.13287267"
                                 z3="-0.66894444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62720902"
                                 y3="1.25887471"
                                 z3="0.03040741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80161889"
                                 y3="0.16301128"
                                 z3="-0.64941293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.92921328"
                                 y3="0.44120253"
                                 z3="-2.01475479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0971781"
                                 y3="-0.89594715"
                                 z3="0.10790787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63475541"
                                 y3="1.41501272"
                                 z3="1.50646301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9678986"
                                 y3="-0.72023171"
                                 z3="0.19128046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64968534"
                                 y3="1.97164872"
                                 z3="2.2121741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.240095"
                                 y3="-1.45273913"
                                 z3="0.51803354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74098789"
                                 y3="2.11531142"
                                 z3="3.70058906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37866222"
                                 y3="2.47728721"
                                 z3="1.6009181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4548812"
                                 y3="-0.74620341"
                                 z3="-1.13068152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48401978"
                                 y3="0.15190358"
                                 z3="-0.14689988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50315393"
                                 y3="-0.90962691"
                                 z3="-2.16822235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57766118"
                                 y3="1.1271647"
                                 z3="0.08743078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42714548"
                                 y3="0.30974806"
                                 z3="-2.15711613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.80423503"
                                 y3="0.72598043"
                                 z3="-0.73486877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20305152"
                                 y3="-1.54182916"
                                 z3="-1.01520904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.25471395"
                                 y3="-0.00059451"
                                 z3="0.67595798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60300673"
                                 y3="2.19655595"
                                 z3="-0.51966758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.32098624"
                                 y3="0.45709295"
                                 z3="-1.57564735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.94462633"
                                 y3="0.82272414"
                                 z3="-1.8929457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9830683"
                                 y3="-0.45566793"
                                 z3="-2.63434752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.360333"
                                 y3="1.19122245"
                                 z3="-2.56627738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.12977207"
                                 y3="-0.55680594"
                                 z3="0.21373063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70017227"
                                 y3="-1.09291804"
                                 z3="1.09818026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11750527"
                                 y3="-1.84459321"
                                 z3="-0.43062252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51531668"
                                 y3="1.06247231"
                                 z3="2.03362009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.12843256"
                                 y3="-1.27565804"
                                 z3="1.58733619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.10485374"
                                 y3="-2.51551713"
                                 z3="0.31516802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.67832557"
                                 y3="1.7240348"
                                 z3="4.09344458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.65912024"
                                 y3="3.16291607"
                                 z3="4.00095345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92178338"
                                 y3="1.58458013"
                                 z3="4.1913429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.51396515"
                                 y3="1.94613501"
                                 z3="2.00538283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.231094"
                                 y3="3.53394144"
                                 z3="1.83823919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35200381"
                                 y3="2.37198044"
                                 z3="0.51838024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04664626"
                                 y3="-1.05179602"
                                 z3="-3.1503107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0678374"
                                 y3="-1.82638948"
                                 z3="-1.96934958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81617508"
                                 y3="1.18119941"
                                 z3="1.15192591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.23421858"
                                 y3="2.12925812"
                                 z3="-0.18931603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.92642165"
                                 y3="1.14392629"
                                 z3="-2.65695928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.32656257"
                                 y3="0.09684034"
                                 z3="-2.73657247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.31184925"
                                 y3="-0.10613488"
                                 z3="-0.23849445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.51690192"
                                 y3="1.55146657"
                                 z3="-0.76208508">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.692,-.6828,-.2276;2.3149,-1.3752,1.1366;-1.8177,-2.4252,-1.7276;-1.929,.634,1.6409;-1.5437,-1.0577,.1137;4.3118,.1329,-.6689;3.6272,1.2589,.0304;2.8016,.163,-.6494;4.9292,.4412,-2.0148;5.0972,-.8959,.1079;3.6348,1.415,1.5065;1.9679,-.7202,.1913;2.6497,1.9716,2.2122;-.2401,-1.4527,.518;2.741,2.1153,3.7006;1.3787,2.4773,1.6009;-3.4549,-.7462,-1.1307;-3.484,.1519,-.1469;-4.5032,-.9096,-2.1682;-4.5777,1.1272,.0874;-5.4271,.3097,-2.1571;-5.8042,.726,-.7349;-2.2031,-1.5418,-1.0152;-2.2547,-.0006,.676;3.603,2.1966,-.5197;2.321,.4571,-1.5756;5.9446,.8227,-1.8929;4.9831,-.4557,-2.6343;4.3603,1.1912,-2.5663;6.1298,-.5568,.2137;4.7002,-1.0929,1.0982;5.1175,-1.8446,-.4306;4.5153,1.0625,2.0336;-.1284,-1.2757,1.5873;-.1049,-2.5155,.3152;3.6783,1.724,4.0934;2.6591,3.1629,4.001;1.9218,1.5846,4.1913;.514,1.9461,2.0054;1.2311,3.5339,1.8382;1.352,2.372,.5184;-4.0466,-1.0518,-3.1503;-5.0678,-1.8264,-1.9693;-4.8162,1.1812,1.1519;-4.2342,2.1293,-.1893;-4.9264,1.1439,-2.657;-6.3266,.0968,-2.7366;-6.3118,-.1061,-.2385;-6.5169,1.5515,-.7621;</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="0.692034"
                        y3="-0.682783"
                        z3="-0.227566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.314886"
                        y3="-1.375194"
                        z3="1.136557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.817707"
                        y3="-2.425215"
                        z3="-1.727559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928984"
                        y3="0.633992"
                        z3="1.640888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.54367"
                        y3="-1.057727"
                        z3="0.113697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.311791"
                        y3="0.132873"
                        z3="-0.668944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.627209"
                        y3="1.258875"
                        z3="0.030407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.801619"
                        y3="0.163011"
                        z3="-0.649413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.929213"
                        y3="0.441203"
                        z3="-2.014755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.097178"
                        y3="-0.895947"
                        z3="0.107908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634755"
                        y3="1.415013"
                        z3="1.506463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.967899"
                        y3="-0.720232"
                        z3="0.19128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.649685"
                        y3="1.971649"
                        z3="2.212174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240095"
                        y3="-1.452739"
                        z3="0.518034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.740988"
                        y3="2.115311"
                        z3="3.700589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.378662"
                        y3="2.477287"
                        z3="1.600918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454881"
                        y3="-0.746203"
                        z3="-1.130682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.48402"
                        y3="0.151904"
                        z3="-0.1469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.503154"
                        y3="-0.909627"
                        z3="-2.168222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.577661"
                        y3="1.127165"
                        z3="0.087431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.427145"
                        y3="0.309748"
                        z3="-2.157116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.804235"
                        y3="0.72598"
                        z3="-0.734869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.203052"
                        y3="-1.541829"
                        z3="-1.015209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.254714"
                        y3="-0.000595"
                        z3="0.675958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.603007"
                        y3="2.196556"
                        z3="-0.519668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.320986"
                        y3="0.457093"
                        z3="-1.575647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.944626"
                        y3="0.822724"
                        z3="-1.892946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983068"
                        y3="-0.455668"
                        z3="-2.634348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.360333"
                        y3="1.191222"
                        z3="-2.566277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.129772"
                        y3="-0.556806"
                        z3="0.213731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.700172"
                        y3="-1.092918"
                        z3="1.09818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.117505"
                        y3="-1.844593"
                        z3="-0.430623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.515317"
                        y3="1.062472"
                        z3="2.03362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.128433"
                        y3="-1.275658"
                        z3="1.587336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.104854"
                        y3="-2.515517"
                        z3="0.315168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.678326"
                        y3="1.724035"
                        z3="4.093445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.65912"
                        y3="3.162916"
                        z3="4.000953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921783"
                        y3="1.58458"
                        z3="4.191343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.513965"
                        y3="1.946135"
                        z3="2.005383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.231094"
                        y3="3.533941"
                        z3="1.838239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.352004"
                        y3="2.37198"
                        z3="0.51838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.046646"
                        y3="-1.051796"
                        z3="-3.150311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067837"
                        y3="-1.826389"
                        z3="-1.96935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.816175"
                        y3="1.181199"
                        z3="1.151926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.234219"
                        y3="2.129258"
                        z3="-0.189316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.926422"
                        y3="1.143926"
                        z3="-2.656959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.326563"
                        y3="0.09684"
                        z3="-2.736572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.311849"
                        y3="-0.106135"
                        z3="-0.238494"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.516902"
                        y3="1.551467"
                        z3="-0.762085"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.692,-.6828,-.2276;2.3149,-1.3752,1.1366;-1.8177,-2.4252,-1.7276;-1.929,.634,1.6409;-1.5437,-1.0577,.1137;4.3118,.1329,-.6689;3.6272,1.2589,.0304;2.8016,.163,-.6494;4.9292,.4412,-2.0148;5.0972,-.8959,.1079;3.6348,1.415,1.5065;1.9679,-.7202,.1913;2.6497,1.9716,2.2122;-.2401,-1.4527,.518;2.741,2.1153,3.7006;1.3787,2.4773,1.6009;-3.4549,-.7462,-1.1307;-3.484,.1519,-.1469;-4.5032,-.9096,-2.1682;-4.5777,1.1272,.0874;-5.4271,.3097,-2.1571;-5.8042,.726,-.7349;-2.2031,-1.5418,-1.0152;-2.2547,-.0006,.676;3.603,2.1966,-.5197;2.321,.4571,-1.5756;5.9446,.8227,-1.8929;4.9831,-.4557,-2.6343;4.3603,1.1912,-2.5663;6.1298,-.5568,.2137;4.7002,-1.0929,1.0982;5.1175,-1.8446,-.4306;4.5153,1.0625,2.0336;-.1284,-1.2757,1.5873;-.1049,-2.5155,.3152;3.6783,1.724,4.0934;2.6591,3.1629,4.001;1.9218,1.5846,4.1913;.514,1.9461,2.0054;1.2311,3.5339,1.8382;1.352,2.372,.5184;-4.0466,-1.0518,-3.1503;-5.0678,-1.8264,-1.9693;-4.8162,1.1812,1.1519;-4.2342,2.1293,-.1893;-4.9264,1.1439,-2.657;-6.3266,.0968,-2.7366;-6.3118,-.1061,-.2385;-6.5169,1.5515,-.7621;</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">-1094.85223063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.37982483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.23205546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5680.79505684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.56300137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95187077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09964014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000101502977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000101502977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000203005954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972124452476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5766 102.8140 102.8999 102.9877 103.0741 103.1654 103.2908 103.6329 103.6563 103.7973 104.0202 104.1035 104.3166 104.3879 104.6820 104.8205 104.9689 105.0570 105.3080 105.6709 105.8606 106.1955 106.3467 106.4307 106.6744 106.8184 107.1436 107.1867 107.3261 107.5640 107.7421 107.9315 108.1952 108.2784 108.4588 108.4810 108.7679 108.9756 109.1448 109.3115 109.5929 109.6610 109.8568 109.9262 110.0631 110.1981 110.4007 110.4233 110.7121 110.8022 110.9908 111.0070 111.1823 111.3912 111.5140 111.6953 111.8476 111.9783 112.0943 112.2873 112.5711 112.6485 112.7596 113.0503 113.1956 113.2656 113.3422 113.5641 113.7416 113.8472 114.0975 114.2508 114.3064 114.3933 114.6398 114.7803 114.8452 115.0351 115.0706 115.1693 115.3802 115.5351 115.5827 115.8698 115.9259 116.0340 116.2106 116.4959 116.5739 116.7025 116.8013 117.0031 117.1712 117.1748 117.2898 117.4507 117.6914 117.7647 117.8351 118.0666 118.1750 118.3514 118.6257 118.7844 118.9006 119.0714 119.1921 119.2761 119.4642 119.8385 120.0438 120.2178 120.3710 120.5081 120.8141 120.9325 121.1178 121.3491 121.7252 121.9809 122.0331 122.2875 122.4341 122.6298 122.9490 123.1831 123.5392 123.6871 123.7848 123.8838 124.1073 124.2962 124.9002 125.0954 125.1792 125.5581 125.6396 125.6733 125.8106 126.2791 126.5160 126.6806 126.8741 127.0556 127.3090 127.6135 127.7923 128.0608 128.2300 128.7000 128.8585 129.0235 129.2013 129.3718 129.5527 129.8212 129.8343 130.1815 130.3319 130.5938 130.6764 131.1286 131.2896 131.4335 131.5777 131.6150 131.7982 132.1160 132.2003 132.6662 133.0881 133.2351 133.4669 133.8081 133.9062 133.9602 134.1143 134.5860 134.6493 134.8775 135.1357 135.3381 135.6561 135.7472 136.3411 136.5728 136.8411 137.1392 137.3094 137.3598 138.0752 138.2377 138.4923 138.6254 139.0740 139.0883 139.3015 139.5286 139.7282 140.0924 140.1755 140.6967 141.0434 141.3373 141.6137 141.6760 142.0712 142.2507 142.2990 142.4195 142.6032 143.1706 143.3830 143.5165 143.7717 144.0304 144.1954 144.3908 144.8234 144.9573 145.0257 145.2570 145.4709 145.5305 145.6618 145.9156 145.9629 146.2587 146.4208 146.4984 146.6621 146.8830 147.0466 147.2203 147.7145 147.9697 148.1921 148.2353 148.3677 148.5648 148.7096 149.1688 149.3076 149.4296 149.7203 149.8748 150.0432 150.1755 150.2622 150.4124 150.4633 150.6233 150.9001 150.9270 151.0035 151.3731 151.4132 151.7274 152.1059 152.1629 152.3844 152.6187 152.7318 153.1002 153.4463 153.8858 153.9769 154.0889 154.2454 154.6716 154.9107 155.3042 155.3438 155.5099 155.6455 155.8236 156.7105 156.8518 157.0628 157.3946 157.5428 157.5964 157.6789 157.7640 158.3425 158.8863 158.9705 159.1833 159.4746 159.5716 159.6392 159.9590 160.1047 160.3507 160.6125 161.2972 161.5401 163.1843 163.5894 165.2372 165.9908 166.0742 166.7039 168.6066 170.8805 171.4799 171.8963 173.4778 173.8681 176.0748 176.7022 176.7864 176.9972 178.1619 179.4292 180.6730 181.9148 182.1856 182.8223 186.3917 187.4652 187.8441 188.3917 188.6871 189.7415 192.6377 192.9257 193.4461 195.8631 196.6284 196.9972 197.3172 199.6612 200.0708 205.9779 207.2161 617.6579 622.3959 625.5300 632.8380 635.8740 638.0653 639.2275 640.4354 640.4925 641.8042 642.8490 643.1120 644.2022 645.4675 646.6162 647.7398 649.4527 650.6944 651.6415 902.4825 1199.4092 1200.6102 1202.1368 1211.5089</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">-0.263018 -0.373563 -0.314277 -0.336625 -0.119039 0.143422 -0.057117 -0.101230 -0.245053 -0.275589 -0.198853 0.329169 0.006776 0.075938 -0.207450 -0.255557 -0.097066 -0.070966 -0.075609 -0.072910 -0.135134 -0.134940 0.265235 0.264745 0.093272 0.084221 0.087604 0.091594 0.069447 0.085460 0.105226 0.087080 0.084821 0.126257 0.126062 0.076598 0.082344 0.090187 0.099726 0.093433 0.079149 0.095253 0.092710 0.094133 0.092960 0.075471 0.080055 0.075241 0.080407</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">8.2630 8.3736 8.3143 8.3366 7.1190 5.8566 6.0571 6.1012 6.2451 6.2756 6.1989 5.6708 5.9932 5.9241 6.2075 6.2556 6.0971 6.0710 6.0756 6.0729 6.1351 6.1349 5.7348 5.7353 0.9067 0.9158 0.9124 0.9084 0.9306 0.9145 0.8948 0.9129 0.9152 0.8737 0.8739 0.9234 0.9177 0.9098 0.9003 0.9066 0.9209 0.9047 0.9073 0.9059 0.9070 0.9245 0.9199 0.9248 0.9196</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">-0.2630 -0.3736 -0.3143 -0.3366 -0.1190 0.1434 -0.0571 -0.1012 -0.2451 -0.2756 -0.1989 0.3292 0.0068 0.0759 -0.2075 -0.2556 -0.0971 -0.0710 -0.0756 -0.0729 -0.1351 -0.1349 0.2652 0.2647 0.0933 0.0842 0.0876 0.0916 0.0694 0.0855 0.1052 0.0871 0.0848 0.1263 0.1261 0.0766 0.0823 0.0902 0.0997 0.0934 0.0791 0.0953 0.0927 0.0941 0.0930 0.0755 0.0801 0.0752 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0954 2.1092 2.1993 2.1721 3.1068 3.7363 3.8992 3.8326 3.9051 3.9084 3.8979 4.1698 3.7413 3.9130 3.9399 3.9475 3.6491 3.6293 3.9247 3.9240 3.9000 3.8975 4.2731 4.2472 1.0061 1.0291 1.0050 1.0047 1.0072 0.9977 1.0184 1.0054 1.0132 1.0055 1.0026 1.0109 0.9987 0.9995 1.0088 1.0026 1.0093 1.0191 1.0080 1.0192 1.0083 1.0087 1.0118 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0954 2.1092 2.1993 2.1721 3.1068 3.7363 3.8992 3.8326 3.9051 3.9084 3.8979 4.1698 3.7413 3.9130 3.9399 3.9475 3.6491 3.6293 3.9247 3.9240 3.9000 3.8975 4.2731 4.2472 1.0061 1.0291 1.0050 1.0047 1.0072 0.9977 1.0184 1.0054 1.0132 1.0055 1.0026 1.0109 0.9987 0.9995 1.0088 1.0026 1.0093 1.0191 1.0080 1.0192 1.0083 1.0087 1.0118 1.0088 1.0119</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">1.1252 0.8951 1.9354 2.1247 2.0851 0.9642 1.1065 1.1157 0.9537 0.9132 0.9401 0.9326 0.8758 0.9855 1.0198 0.9995 1.0284 0.9951 0.9963 0.9814 0.9930 0.9960 0.9870 1.8511 0.9956 0.9656 0.9535 0.9729 0.9736 0.9985 0.9834 0.9837 0.9854 0.9846 1.0006 1.7181 0.9865 0.9529 0.9828 0.9512 0.9287 1.0014 0.9863 0.9283 1.0007 0.9872 0.9216 1.0065 1.0097 1.0066 1.0093</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">-0.024165516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876396144445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.48467 -11.80478 -1.32011 13.59831 -12.76293 0.83538 0.50801 -1.22894 -0.72094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
