<?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="1.179918"
                        y3="-1.120139"
                        z3="-0.480023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.688467"
                        y3="-2.158141"
                        z3="-1.750694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.43551"
                        y3="0.056487"
                        z3="-2.420927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.235043"
                        y3="-2.203323"
                        z3="1.519211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.084934"
                        y3="-1.343865"
                        z3="-0.617587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.629092"
                        y3="-0.215415"
                        z3="1.161754"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.13144"
                        y3="0.921777"
                        z3="0.333978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.425897"
                        y3="-0.418988"
                        z3="-0.329337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.071803"
                        y3="-0.175133"
                        z3="1.610482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.725468"
                        y3="-0.881349"
                        z3="2.171554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.775628"
                        y3="1.504289"
                        z3="0.504006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420408"
                        y3="-1.322131"
                        z3="-0.928201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.105016"
                        y3="2.172701"
                        z3="-0.433381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146725"
                        y3="-1.931947"
                        z3="-1.01493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.215916"
                        y3="2.816626"
                        z3="-0.138683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.591055"
                        y3="2.329262"
                        z3="-1.840602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.799393"
                        y3="0.180751"
                        z3="-0.426836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73659"
                        y3="-0.474723"
                        z3="0.732084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.773386"
                        y3="1.254313"
                        z3="-0.746822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634431"
                        y3="-0.246835"
                        z3="1.892057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416996"
                        y3="1.755536"
                        z3="0.546785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.833357"
                        y3="0.599124"
                        z3="1.456639"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721422"
                        y3="-0.322968"
                        z3="-1.319148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.619523"
                        y3="-1.454794"
                        z3="0.664929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.88887"
                        y3="1.662109"
                        z3="0.085948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.344685"
                        y3="-0.459429"
                        z3="-0.903272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.713589"
                        y3="0.316362"
                        z3="0.878382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.166097"
                        y3="0.371094"
                        z3="2.550895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.4613"
                        y3="-1.182108"
                        z3="1.769462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.676346"
                        y3="-0.895664"
                        z3="1.890655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.035086"
                        y3="-1.914831"
                        z3="2.335548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.803725"
                        y3="-0.36369"
                        z3="3.129761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.330519"
                        y3="1.414951"
                        z3="1.490436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.212706"
                        y3="-2.945769"
                        z3="-0.619412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.194132"
                        y3="-1.965726"
                        z3="-2.102822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.5853"
                        y3="2.562861"
                        z3="0.854997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.141716"
                        y3="3.905598"
                        z3="-0.201237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.968471"
                        y3="2.518832"
                        z3="-0.871904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.893928"
                        y3="1.851604"
                        z3="-2.533622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.642759"
                        y3="3.383345"
                        z3="-2.124842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.572951"
                        y3="1.88943"
                        z3="-2.003501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.281557"
                        y3="2.068399"
                        z3="-1.283775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.532574"
                        y3="0.864115"
                        z3="-1.432418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.957356"
                        y3="-1.199507"
                        z3="2.317628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072621"
                        y3="0.255224"
                        z3="2.686561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.70461"
                        y3="2.396041"
                        z3="1.075549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.280853"
                        y3="2.37951"
                        z3="0.313286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.547755"
                        y3="-0.03637"
                        z3="0.92539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.354204"
                        y3="0.98094"
                        z3="2.33583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.1799,-1.1201,-.48;2.6885,-2.1581,-1.7507;-1.4355,.0565,-2.4209;-1.235,-2.2033,1.5192;-1.0849,-1.3439,-.6176;3.6291,-.2154,1.1618;3.1314,.9218,.334;3.4259,-.419,-.3293;5.0718,-.1751,1.6105;2.7255,-.8813,2.1716;1.7756,1.5043,.504;2.4204,-1.3221,-.9282;1.105,2.1727,-.4334;.1467,-1.9319,-1.0149;-.2159,2.8166,-.1387;1.5911,2.3293,-1.8406;-2.7994,.1808,-.4268;-2.7366,-.4747,.7321;-3.7734,1.2543,-.7468;-3.6344,-.2468,1.8921;-4.417,1.7555,.5468;-4.8334,.5991,1.4566;-1.7214,-.323,-1.3191;-1.6195,-1.4548,.6649;3.8889,1.6621,.0859;4.3447,-.4594,-.9033;5.7136,.3164,.8784;5.1661,.3711,2.5509;5.4613,-1.1821,1.7695;1.6763,-.8957,1.8907;3.0351,-1.9148,2.3355;2.8037,-.3637,3.1298;1.3305,1.415,1.4904;.2127,-2.9458,-.6194;.1941,-1.9657,-2.1028;-.5853,2.5629,.855;-.1417,3.9056,-.2012;-.9685,2.5188,-.8719;.8939,1.8516,-2.5336;1.6428,3.3833,-2.1248;2.573,1.8894,-2.0035;-3.2816,2.0684,-1.2838;-4.5326,.8641,-1.4324;-3.9574,-1.1995,2.3176;-3.0726,.2552,2.6866;-3.7046,2.396,1.0755;-5.2809,2.3795,.3133;-5.5478,-.0364,.9254;-5.3542,.9809,2.3358;</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">2223.0550742814 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">1.235e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="1.17991832"
                                 y3="-1.12013944"
                                 z3="-0.48002321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68846738"
                                 y3="-2.15814061"
                                 z3="-1.75069423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43550981"
                                 y3="0.05648696"
                                 z3="-2.42092744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2350427"
                                 y3="-2.20332323"
                                 z3="1.51921077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08493428"
                                 y3="-1.34386474"
                                 z3="-0.61758715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62909235"
                                 y3="-0.21541465"
                                 z3="1.16175391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13143956"
                                 y3="0.92177738"
                                 z3="0.3339784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42589726"
                                 y3="-0.41898753"
                                 z3="-0.32933748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.07180268"
                                 y3="-0.17513334"
                                 z3="1.61048215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72546827"
                                 y3="-0.88134857"
                                 z3="2.17155427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77562837"
                                 y3="1.50428941"
                                 z3="0.50400625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42040843"
                                 y3="-1.3221309"
                                 z3="-0.92820066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10501647"
                                 y3="2.1727012"
                                 z3="-0.43338104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14672544"
                                 y3="-1.93194695"
                                 z3="-1.0149298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21591616"
                                 y3="2.81662585"
                                 z3="-0.13868271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59105543"
                                 y3="2.32926231"
                                 z3="-1.84060188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7993926"
                                 y3="0.18075149"
                                 z3="-0.42683609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73658996"
                                 y3="-0.47472299"
                                 z3="0.73208437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77338585"
                                 y3="1.25431312"
                                 z3="-0.7468219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63443079"
                                 y3="-0.24683539"
                                 z3="1.89205735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.41699616"
                                 y3="1.75553569"
                                 z3="0.54678462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.83335667"
                                 y3="0.5991236"
                                 z3="1.45663905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72142243"
                                 y3="-0.32296837"
                                 z3="-1.31914813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.619523"
                                 y3="-1.4547944"
                                 z3="0.66492885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88886986"
                                 y3="1.66210924"
                                 z3="0.08594813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.34468459"
                                 y3="-0.45942901"
                                 z3="-0.90327214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71358915"
                                 y3="0.31636166"
                                 z3="0.87838235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.16609732"
                                 y3="0.37109412"
                                 z3="2.55089459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.46129959"
                                 y3="-1.18210777"
                                 z3="1.76946165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.6763458"
                                 y3="-0.89566363"
                                 z3="1.89065485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03508647"
                                 y3="-1.914831"
                                 z3="2.33554776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.80372474"
                                 y3="-0.36368952"
                                 z3="3.1297614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3305189"
                                 y3="1.41495105"
                                 z3="1.49043567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21270623"
                                 y3="-2.94576918"
                                 z3="-0.61941176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1941315"
                                 y3="-1.96572607"
                                 z3="-2.1028216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58530025"
                                 y3="2.56286094"
                                 z3="0.85499679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14171627"
                                 y3="3.90559761"
                                 z3="-0.20123667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.96847149"
                                 y3="2.51883222"
                                 z3="-0.87190409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89392785"
                                 y3="1.85160359"
                                 z3="-2.53362236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64275907"
                                 y3="3.38334458"
                                 z3="-2.12484204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.572951"
                                 y3="1.88943023"
                                 z3="-2.00350094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28155745"
                                 y3="2.06839874"
                                 z3="-1.28377494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53257433"
                                 y3="0.86411452"
                                 z3="-1.43241756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95735584"
                                 y3="-1.19950741"
                                 z3="2.31762799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.07262148"
                                 y3="0.25522355"
                                 z3="2.68656112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.7046102"
                                 y3="2.39604119"
                                 z3="1.07554948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28085252"
                                 y3="2.37950983"
                                 z3="0.31328595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.54775467"
                                 y3="-0.03637026"
                                 z3="0.92539009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.35420446"
                                 y3="0.98093985"
                                 z3="2.33582988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:1.1799,-1.1201,-.48;2.6885,-2.1581,-1.7507;-1.4355,.0565,-2.4209;-1.235,-2.2033,1.5192;-1.0849,-1.3439,-.6176;3.6291,-.2154,1.1618;3.1314,.9218,.334;3.4259,-.419,-.3293;5.0718,-.1751,1.6105;2.7255,-.8813,2.1716;1.7756,1.5043,.504;2.4204,-1.3221,-.9282;1.105,2.1727,-.4334;.1467,-1.9319,-1.0149;-.2159,2.8166,-.1387;1.5911,2.3293,-1.8406;-2.7994,.1808,-.4268;-2.7366,-.4747,.7321;-3.7734,1.2543,-.7468;-3.6344,-.2468,1.8921;-4.417,1.7555,.5468;-4.8334,.5991,1.4566;-1.7214,-.323,-1.3191;-1.6195,-1.4548,.6649;3.8889,1.6621,.0859;4.3447,-.4594,-.9033;5.7136,.3164,.8784;5.1661,.3711,2.5509;5.4613,-1.1821,1.7695;1.6763,-.8957,1.8907;3.0351,-1.9148,2.3355;2.8037,-.3637,3.1298;1.3305,1.415,1.4904;.2127,-2.9458,-.6194;.1941,-1.9657,-2.1028;-.5853,2.5629,.855;-.1417,3.9056,-.2012;-.9685,2.5188,-.8719;.8939,1.8516,-2.5336;1.6428,3.3833,-2.1248;2.573,1.8894,-2.0035;-3.2816,2.0684,-1.2838;-4.5326,.8641,-1.4324;-3.9574,-1.1995,2.3176;-3.0726,.2552,2.6866;-3.7046,2.396,1.0755;-5.2809,2.3795,.3133;-5.5478,-.0364,.9254;-5.3542,.9809,2.3358;</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="1.179918"
                        y3="-1.120139"
                        z3="-0.480023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.688467"
                        y3="-2.158141"
                        z3="-1.750694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.43551"
                        y3="0.056487"
                        z3="-2.420927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.235043"
                        y3="-2.203323"
                        z3="1.519211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.084934"
                        y3="-1.343865"
                        z3="-0.617587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.629092"
                        y3="-0.215415"
                        z3="1.161754"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.13144"
                        y3="0.921777"
                        z3="0.333978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.425897"
                        y3="-0.418988"
                        z3="-0.329337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.071803"
                        y3="-0.175133"
                        z3="1.610482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.725468"
                        y3="-0.881349"
                        z3="2.171554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.775628"
                        y3="1.504289"
                        z3="0.504006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420408"
                        y3="-1.322131"
                        z3="-0.928201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.105016"
                        y3="2.172701"
                        z3="-0.433381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146725"
                        y3="-1.931947"
                        z3="-1.01493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.215916"
                        y3="2.816626"
                        z3="-0.138683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.591055"
                        y3="2.329262"
                        z3="-1.840602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.799393"
                        y3="0.180751"
                        z3="-0.426836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73659"
                        y3="-0.474723"
                        z3="0.732084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.773386"
                        y3="1.254313"
                        z3="-0.746822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634431"
                        y3="-0.246835"
                        z3="1.892057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416996"
                        y3="1.755536"
                        z3="0.546785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.833357"
                        y3="0.599124"
                        z3="1.456639"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721422"
                        y3="-0.322968"
                        z3="-1.319148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.619523"
                        y3="-1.454794"
                        z3="0.664929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.88887"
                        y3="1.662109"
                        z3="0.085948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.344685"
                        y3="-0.459429"
                        z3="-0.903272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.713589"
                        y3="0.316362"
                        z3="0.878382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.166097"
                        y3="0.371094"
                        z3="2.550895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.4613"
                        y3="-1.182108"
                        z3="1.769462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.676346"
                        y3="-0.895664"
                        z3="1.890655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.035086"
                        y3="-1.914831"
                        z3="2.335548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.803725"
                        y3="-0.36369"
                        z3="3.129761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.330519"
                        y3="1.414951"
                        z3="1.490436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.212706"
                        y3="-2.945769"
                        z3="-0.619412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.194132"
                        y3="-1.965726"
                        z3="-2.102822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.5853"
                        y3="2.562861"
                        z3="0.854997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.141716"
                        y3="3.905598"
                        z3="-0.201237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.968471"
                        y3="2.518832"
                        z3="-0.871904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.893928"
                        y3="1.851604"
                        z3="-2.533622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.642759"
                        y3="3.383345"
                        z3="-2.124842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.572951"
                        y3="1.88943"
                        z3="-2.003501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.281557"
                        y3="2.068399"
                        z3="-1.283775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.532574"
                        y3="0.864115"
                        z3="-1.432418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.957356"
                        y3="-1.199507"
                        z3="2.317628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072621"
                        y3="0.255224"
                        z3="2.686561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.70461"
                        y3="2.396041"
                        z3="1.075549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.280853"
                        y3="2.37951"
                        z3="0.313286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.547755"
                        y3="-0.03637"
                        z3="0.92539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.354204"
                        y3="0.98094"
                        z3="2.33583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.1799,-1.1201,-.48;2.6885,-2.1581,-1.7507;-1.4355,.0565,-2.4209;-1.235,-2.2033,1.5192;-1.0849,-1.3439,-.6176;3.6291,-.2154,1.1618;3.1314,.9218,.334;3.4259,-.419,-.3293;5.0718,-.1751,1.6105;2.7255,-.8813,2.1716;1.7756,1.5043,.504;2.4204,-1.3221,-.9282;1.105,2.1727,-.4334;.1467,-1.9319,-1.0149;-.2159,2.8166,-.1387;1.5911,2.3293,-1.8406;-2.7994,.1808,-.4268;-2.7366,-.4747,.7321;-3.7734,1.2543,-.7468;-3.6344,-.2468,1.8921;-4.417,1.7555,.5468;-4.8334,.5991,1.4566;-1.7214,-.323,-1.3191;-1.6195,-1.4548,.6649;3.8889,1.6621,.0859;4.3447,-.4594,-.9033;5.7136,.3164,.8784;5.1661,.3711,2.5509;5.4613,-1.1821,1.7695;1.6763,-.8957,1.8907;3.0351,-1.9148,2.3355;2.8037,-.3637,3.1298;1.3305,1.415,1.4904;.2127,-2.9458,-.6194;.1941,-1.9657,-2.1028;-.5853,2.5629,.855;-.1417,3.9056,-.2012;-.9685,2.5188,-.8719;.8939,1.8516,-2.5336;1.6428,3.3833,-2.1248;2.573,1.8894,-2.0035;-3.2816,2.0684,-1.2838;-4.5326,.8641,-1.4324;-3.9574,-1.1995,2.3176;-3.0726,.2552,2.6866;-3.7046,2.396,1.0755;-5.2809,2.3795,.3133;-5.5478,-.0364,.9254;-5.3542,.9809,2.3358;</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">-1094.84887667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.05507428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.90395095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5907.70162478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.79767383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95320695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10433028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999949079373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999949079373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999898158746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974229731934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8188 102.8793 103.0771 103.1568 103.3434 103.4226 103.4778 103.5887 103.7028 103.9632 104.1083 104.3326 104.4831 104.6935 104.9119 105.0118 105.1450 105.2008 105.3427 105.5230 106.0952 106.1086 106.2749 106.6315 106.8639 106.9583 107.2287 107.4012 107.4542 107.6732 107.7781 108.1706 108.2560 108.4541 108.5116 108.8260 109.0329 109.0488 109.2438 109.3085 109.7860 109.8942 109.9159 110.1538 110.2363 110.3748 110.5000 110.5351 110.6886 110.9281 111.0129 111.2778 111.3666 111.5309 111.6073 111.8051 111.9171 112.1346 112.2424 112.5756 112.7630 112.9891 113.0258 113.0707 113.3438 113.5247 113.6308 113.8729 113.9913 114.1391 114.3486 114.4094 114.5402 114.7075 114.8173 114.8673 115.0207 115.1228 115.1614 115.3684 115.5771 115.8615 115.9875 116.2498 116.2900 116.3688 116.4744 116.5549 116.6900 116.7269 117.1375 117.3575 117.3838 117.4944 117.6374 117.7295 117.9028 118.0302 118.2227 118.3855 118.4937 118.5338 118.5890 118.8745 119.0441 119.1593 119.3844 119.6192 119.7116 120.0509 120.2201 120.4586 120.5302 120.7532 120.9291 121.0465 121.3021 121.3675 121.7555 121.9362 122.1368 122.3816 122.6339 122.8337 122.9001 123.3029 123.4971 123.8685 123.8826 123.9997 124.1416 124.3315 124.6927 124.8320 125.2482 125.6534 125.6883 125.9743 126.0325 126.4392 126.6945 126.8746 127.0655 127.4093 127.6455 127.8153 127.9864 128.1388 128.4090 128.7685 128.9530 129.2477 129.3074 129.4275 129.5871 129.8115 129.9199 130.0537 130.3485 130.6435 130.9156 131.0673 131.1981 131.3335 131.6618 131.7087 131.9038 132.0626 132.4639 132.5490 133.0606 133.3526 133.7361 133.7501 134.0091 134.1480 134.3049 134.3939 134.6075 135.0010 135.2573 135.4452 135.9511 136.0798 136.1924 136.4371 136.7793 137.2734 137.4008 137.5961 137.8542 138.4598 138.6720 138.8336 138.8670 139.0863 139.3686 139.5316 140.0711 140.3449 140.5162 140.7478 141.3818 141.5476 141.6319 141.7410 142.0081 142.2610 142.3553 142.4893 142.5904 143.0940 143.3875 143.5436 143.5977 143.7136 144.3953 144.5147 144.6622 144.8817 144.9952 145.1133 145.2564 145.5342 145.7262 145.9026 145.9724 146.3192 146.4429 146.5353 146.6167 146.9226 146.9703 147.3142 147.5768 148.0366 148.1617 148.2471 148.3587 148.4472 148.9644 149.2981 149.4195 149.6338 149.6759 149.9329 150.0845 150.2937 150.3937 150.4706 150.5327 150.6938 150.8987 150.9547 151.1338 151.3572 151.5436 151.8774 152.2158 152.3999 152.6297 152.6784 152.9345 153.1023 153.4560 153.6746 153.9824 154.2199 154.4541 154.6300 155.0901 155.4621 155.4975 155.5492 155.7077 155.9219 156.7617 157.0859 157.1672 157.3953 157.6687 157.7530 158.1625 158.3250 158.7323 158.9392 159.0261 159.1925 159.3347 159.6316 159.6949 159.9238 160.2421 160.5492 161.2431 161.3923 161.5662 163.0212 163.7326 165.9810 166.1375 166.4372 166.6866 169.3488 171.2484 171.7766 172.3234 173.7143 174.1431 176.2897 176.5388 176.6440 176.9215 177.1999 179.8629 180.7726 181.7313 182.1128 182.3621 187.4011 187.8378 188.2961 188.6376 189.0333 189.5571 192.5292 193.4980 194.0553 195.8451 196.6950 197.1067 197.3002 199.4192 199.6259 207.1512 207.7218 618.6083 623.3875 625.1566 632.7533 635.9856 638.3630 639.3477 640.6276 641.7124 641.9354 643.1569 643.6366 644.6309 645.2813 646.7974 647.7225 649.4883 651.0748 651.6618 902.2423 1198.8316 1200.4558 1201.7041 1211.9887</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">-0.249439 -0.362755 -0.321997 -0.317047 -0.093341 0.128136 -0.036660 -0.141998 -0.246726 -0.275460 -0.178623 0.350790 -0.008485 0.068939 -0.233203 -0.251012 -0.075920 -0.068743 -0.089824 -0.071391 -0.126697 -0.135170 0.210765 0.244051 0.097695 0.088220 0.071291 0.085733 0.093610 0.090227 0.094576 0.087607 0.088179 0.126802 0.126778 0.076149 0.106171 0.067925 0.103049 0.091255 0.084304 0.101275 0.100940 0.094975 0.092191 0.074936 0.081118 0.076213 0.080587</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">8.2494 8.3628 8.3220 8.3170 7.0933 5.8719 6.0367 6.1420 6.2467 6.2755 6.1786 5.6492 6.0085 5.9311 6.2332 6.2510 6.0759 6.0687 6.0898 6.0714 6.1267 6.1352 5.7892 5.7559 0.9023 0.9118 0.9287 0.9143 0.9064 0.9098 0.9054 0.9124 0.9118 0.8732 0.8732 0.9239 0.8938 0.9321 0.8970 0.9087 0.9157 0.8987 0.8991 0.9050 0.9078 0.9251 0.9189 0.9238 0.9194</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">-0.2494 -0.3628 -0.3220 -0.3170 -0.0933 0.1281 -0.0367 -0.1420 -0.2467 -0.2755 -0.1786 0.3508 -0.0085 0.0689 -0.2332 -0.2510 -0.0759 -0.0687 -0.0898 -0.0714 -0.1267 -0.1352 0.2108 0.2441 0.0977 0.0882 0.0713 0.0857 0.0936 0.0902 0.0946 0.0876 0.0882 0.1268 0.1268 0.0761 0.1062 0.0679 0.1030 0.0913 0.0843 0.1013 0.1009 0.0950 0.0922 0.0749 0.0811 0.0762 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0875 2.1438 2.1762 2.1907 3.1079 3.7350 3.8124 3.8671 3.9125 3.9257 3.8568 4.1983 3.7333 3.9228 3.9422 3.9503 3.5815 3.6221 3.9184 3.9212 3.8867 3.8962 4.2456 4.2615 1.0066 1.0279 1.0087 1.0039 1.0041 1.0115 1.0052 0.9998 1.0063 0.9995 1.0093 1.0088 0.9997 1.0058 1.0055 1.0016 1.0075 1.0107 1.0086 1.0177 1.0098 1.0117 1.0128 1.0086 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0875 2.1438 2.1762 2.1907 3.1079 3.7350 3.8124 3.8671 3.9125 3.9257 3.8568 4.1983 3.7333 3.9228 3.9422 3.9503 3.5815 3.6221 3.9184 3.9212 3.8867 3.8962 4.2456 4.2615 1.0066 1.0279 1.0087 1.0039 1.0041 1.0115 1.0052 0.9998 1.0063 0.9995 1.0093 1.0088 0.9997 1.0058 1.0055 1.0016 1.0075 1.0107 1.0086 1.0177 1.0098 1.0117 1.0128 1.0086 1.0120</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">1.1267 0.9048 1.9961 2.0996 2.1152 0.9682 1.1274 1.1052 0.9411 0.8891 0.9454 0.9323 0.8982 0.9593 1.0130 1.0213 1.0211 0.9830 0.9940 0.9943 0.9947 0.9909 0.9953 1.8403 1.0052 0.9720 0.9615 0.9710 0.9739 0.9993 0.9844 0.9769 0.9799 0.9865 1.0023 1.6992 0.9824 0.9258 0.9917 0.9495 0.9227 1.0058 0.9852 0.9256 0.9972 0.9887 0.9207 1.0068 1.0107 1.0061 1.0096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028622408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877499077367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.52611 -3.77005 -1.24394 17.69268 -16.46646 1.22622 9.95436 -8.99294 0.96142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
