<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.371023"
                        y3="-0.478401"
                        z3="0.018828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.143307"
                        y3="-1.052751"
                        z3="1.241997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.819837"
                        y3="-2.800368"
                        z3="-1.296767"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.424652"
                        y3="0.60219"
                        z3="1.663853"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.777973"
                        y3="-1.19038"
                        z3="0.358444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.791828"
                        y3="0.398784"
                        z3="-0.989043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.461059"
                        y3="1.485681"
                        z3="-0.01367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.357096"
                        y3="0.561734"
                        z3="-0.533154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.057372"
                        y3="0.825204"
                        z3="-2.414357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.622498"
                        y3="-0.790138"
                        z3="-0.572101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915598"
                        y3="1.479292"
                        z3="1.387703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.667882"
                        y3="-0.404089"
                        z3="0.346286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.34347"
                        y3="2.538628"
                        z3="2.080393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439279"
                        y3="-1.340477"
                        z3="0.807869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.790653"
                        y3="2.384023"
                        z3="3.504376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.429932"
                        y3="3.943249"
                        z3="1.563103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.674771"
                        y3="-1.286716"
                        z3="-0.942416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850502"
                        y3="-0.288182"
                        z3="-0.077228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.656941"
                        y3="-1.701887"
                        z3="-1.974991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.062991"
                        y3="0.563974"
                        z3="0.010526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.709558"
                        y3="-0.604016"
                        z3="-2.145149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.197108"
                        y3="-0.070302"
                        z3="-0.797572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.335974"
                        y3="-1.891985"
                        z3="-0.708899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.638671"
                        y3="-0.177096"
                        z3="0.778686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.391173"
                        y3="2.471625"
                        z3="-0.459154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.69348"
                        y3="1.018674"
                        z3="-1.257908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.460284"
                        y3="1.692297"
                        z3="-2.701468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.108117"
                        y3="1.090602"
                        z3="-2.544881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.827746"
                        y3="0.018987"
                        z3="-3.113549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.423569"
                        y3="-1.639433"
                        z3="-1.228004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.680972"
                        y3="-0.541733"
                        z3="-0.665569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.445545"
                        y3="-1.117122"
                        z3="0.447223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.902096"
                        y3="0.525716"
                        z3="1.899617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.378501"
                        y3="-1.069993"
                        z3="1.861957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132462"
                        y3="-2.379246"
                        z3="0.684272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.830247"
                        y3="2.700345"
                        z3="3.628144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.193591"
                        y3="3.009635"
                        z3="4.172688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.709754"
                        y3="1.354539"
                        z3="3.850525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.82136"
                        y3="4.614082"
                        z3="2.174506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.456721"
                        y3="4.312694"
                        z3="1.62684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.106503"
                        y3="4.058134"
                        z3="0.531102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149681"
                        y3="-1.913125"
                        z3="-2.918871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.124944"
                        y3="-2.644448"
                        z3="-1.672919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.353081"
                        y3="0.705294"
                        z3="1.054113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.827529"
                        y3="1.564031"
                        z3="-0.367877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.280155"
                        y3="0.217658"
                        z3="-2.725676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.551538"
                        y3="-0.985084"
                        z3="-2.724874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.632508"
                        y3="-0.891905"
                        z3="-0.221451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.995188"
                        y3="0.658011"
                        z3="-0.948635"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.371,-.4784,.0188;2.1433,-1.0528,1.242;-1.8198,-2.8004,-1.2968;-2.4247,.6022,1.6639;-1.778,-1.1904,.3584;3.7918,.3988,-.989;3.4611,1.4857,-.0137;2.3571,.5617,-.5332;4.0574,.8252,-2.4144;4.6225,-.7901,-.5721;3.9156,1.4793,1.3877;1.6679,-.4041,.3463;4.3435,2.5386,2.0804;-.4393,-1.3405,.8079;4.7907,2.384,3.5044;4.4299,3.9432,1.5631;-3.6748,-1.2867,-.9424;-3.8505,-.2882,-.0772;-4.6569,-1.7019,-1.975;-5.063,.564,.0105;-5.7096,-.604,-2.1451;-6.1971,-.0703,-.7976;-2.336,-1.892,-.7089;-2.6387,-.1771,.7787;3.3912,2.4716,-.4592;1.6935,1.0187,-1.2579;3.4603,1.6923,-2.7015;5.1081,1.0906,-2.5449;3.8277,.019,-3.1135;4.4236,-1.6394,-1.228;5.681,-.5417,-.6656;4.4455,-1.1171,.4472;3.9021,.5257,1.8996;-.3785,-1.07,1.862;-.1325,-2.3792,.6843;5.8302,2.7003,3.6281;4.1936,3.0096,4.1727;4.7098,1.3545,3.8505;3.8214,4.6141,2.1745;5.4567,4.3127,1.6268;4.1065,4.0581,.5311;-4.1497,-1.9131,-2.9189;-5.1249,-2.6444,-1.6729;-5.3531,.7053,1.0541;-4.8275,1.564,-.3679;-5.2802,.2177,-2.7257;-6.5515,-.9851,-2.7249;-6.6325,-.8919,-.2215;-6.9952,.658,-.9486;</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">2041.5762772817 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">1.584e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.37102266"
                                 y3="-0.47840075"
                                 z3="0.01882791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14330664"
                                 y3="-1.05275071"
                                 z3="1.24199733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81983678"
                                 y3="-2.80036816"
                                 z3="-1.296767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.42465238"
                                 y3="0.60219021"
                                 z3="1.66385307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77797265"
                                 y3="-1.19037983"
                                 z3="0.35844357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79182813"
                                 y3="0.39878421"
                                 z3="-0.9890429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46105869"
                                 y3="1.48568098"
                                 z3="-0.01367045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35709635"
                                 y3="0.56173433"
                                 z3="-0.53315441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05737157"
                                 y3="0.82520387"
                                 z3="-2.41435661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62249831"
                                 y3="-0.7901378"
                                 z3="-0.57210129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91559766"
                                 y3="1.47929193"
                                 z3="1.38770268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66788207"
                                 y3="-0.40408873"
                                 z3="0.34628577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.34347047"
                                 y3="2.53862844"
                                 z3="2.0803932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43927948"
                                 y3="-1.34047704"
                                 z3="0.80786936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.79065291"
                                 y3="2.38402265"
                                 z3="3.50437632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.42993169"
                                 y3="3.94324909"
                                 z3="1.56310256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.67477068"
                                 y3="-1.28671582"
                                 z3="-0.94241606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85050242"
                                 y3="-0.28818195"
                                 z3="-0.07722791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.65694058"
                                 y3="-1.7018873"
                                 z3="-1.97499057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.06299112"
                                 y3="0.5639743"
                                 z3="0.01052554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.70955755"
                                 y3="-0.60401589"
                                 z3="-2.14514938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.19710828"
                                 y3="-0.07030186"
                                 z3="-0.79757165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33597411"
                                 y3="-1.89198473"
                                 z3="-0.70889891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63867053"
                                 y3="-0.1770962"
                                 z3="0.7786863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39117297"
                                 y3="2.47162534"
                                 z3="-0.45915439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.69348027"
                                 y3="1.01867442"
                                 z3="-1.25790813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46028396"
                                 y3="1.6922974"
                                 z3="-2.70146795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.10811655"
                                 y3="1.09060161"
                                 z3="-2.54488121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.82774563"
                                 y3="0.01898686"
                                 z3="-3.11354949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42356886"
                                 y3="-1.6394329"
                                 z3="-1.22800386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.68097163"
                                 y3="-0.5417326"
                                 z3="-0.66556855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.44554507"
                                 y3="-1.11712241"
                                 z3="0.44722256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90209561"
                                 y3="0.52571628"
                                 z3="1.89961705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.37850055"
                                 y3="-1.06999275"
                                 z3="1.86195652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13246201"
                                 y3="-2.37924554"
                                 z3="0.6842721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8302473"
                                 y3="2.70034463"
                                 z3="3.62814398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.1935913"
                                 y3="3.00963541"
                                 z3="4.17268813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.70975383"
                                 y3="1.35453853"
                                 z3="3.85052468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.82135962"
                                 y3="4.61408163"
                                 z3="2.17450556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.45672066"
                                 y3="4.31269435"
                                 z3="1.62683969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.10650333"
                                 y3="4.05813438"
                                 z3="0.53110183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.149681"
                                 y3="-1.91312497"
                                 z3="-2.91887143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12494431"
                                 y3="-2.64444834"
                                 z3="-1.67291883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35308115"
                                 y3="0.70529371"
                                 z3="1.05411263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82752876"
                                 y3="1.56403113"
                                 z3="-0.36787671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.28015538"
                                 y3="0.21765776"
                                 z3="-2.72567632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.55153826"
                                 y3="-0.98508425"
                                 z3="-2.72487429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.63250767"
                                 y3="-0.89190527"
                                 z3="-0.22145119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.99518794"
                                 y3="0.65801081"
                                 z3="-0.94863465">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.371,-.4784,.0188;2.1433,-1.0528,1.242;-1.8198,-2.8004,-1.2968;-2.4247,.6022,1.6639;-1.778,-1.1904,.3584;3.7918,.3988,-.989;3.4611,1.4857,-.0137;2.3571,.5617,-.5332;4.0574,.8252,-2.4144;4.6225,-.7901,-.5721;3.9156,1.4793,1.3877;1.6679,-.4041,.3463;4.3435,2.5386,2.0804;-.4393,-1.3405,.8079;4.7907,2.384,3.5044;4.4299,3.9432,1.5631;-3.6748,-1.2867,-.9424;-3.8505,-.2882,-.0772;-4.6569,-1.7019,-1.975;-5.063,.564,.0105;-5.7096,-.604,-2.1451;-6.1971,-.0703,-.7976;-2.336,-1.892,-.7089;-2.6387,-.1771,.7787;3.3912,2.4716,-.4592;1.6935,1.0187,-1.2579;3.4603,1.6923,-2.7015;5.1081,1.0906,-2.5449;3.8277,.019,-3.1135;4.4236,-1.6394,-1.228;5.681,-.5417,-.6656;4.4455,-1.1171,.4472;3.9021,.5257,1.8996;-.3785,-1.07,1.862;-.1325,-2.3792,.6843;5.8302,2.7003,3.6281;4.1936,3.0096,4.1727;4.7098,1.3545,3.8505;3.8214,4.6141,2.1745;5.4567,4.3127,1.6268;4.1065,4.0581,.5311;-4.1497,-1.9131,-2.9189;-5.1249,-2.6444,-1.6729;-5.3531,.7053,1.0541;-4.8275,1.564,-.3679;-5.2802,.2177,-2.7257;-6.5515,-.9851,-2.7249;-6.6325,-.8919,-.2215;-6.9952,.658,-.9486;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.371023"
                        y3="-0.478401"
                        z3="0.018828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.143307"
                        y3="-1.052751"
                        z3="1.241997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.819837"
                        y3="-2.800368"
                        z3="-1.296767"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.424652"
                        y3="0.60219"
                        z3="1.663853"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.777973"
                        y3="-1.19038"
                        z3="0.358444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.791828"
                        y3="0.398784"
                        z3="-0.989043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.461059"
                        y3="1.485681"
                        z3="-0.01367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.357096"
                        y3="0.561734"
                        z3="-0.533154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.057372"
                        y3="0.825204"
                        z3="-2.414357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.622498"
                        y3="-0.790138"
                        z3="-0.572101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915598"
                        y3="1.479292"
                        z3="1.387703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.667882"
                        y3="-0.404089"
                        z3="0.346286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.34347"
                        y3="2.538628"
                        z3="2.080393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439279"
                        y3="-1.340477"
                        z3="0.807869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.790653"
                        y3="2.384023"
                        z3="3.504376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.429932"
                        y3="3.943249"
                        z3="1.563103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.674771"
                        y3="-1.286716"
                        z3="-0.942416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850502"
                        y3="-0.288182"
                        z3="-0.077228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.656941"
                        y3="-1.701887"
                        z3="-1.974991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.062991"
                        y3="0.563974"
                        z3="0.010526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.709558"
                        y3="-0.604016"
                        z3="-2.145149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.197108"
                        y3="-0.070302"
                        z3="-0.797572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.335974"
                        y3="-1.891985"
                        z3="-0.708899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.638671"
                        y3="-0.177096"
                        z3="0.778686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.391173"
                        y3="2.471625"
                        z3="-0.459154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.69348"
                        y3="1.018674"
                        z3="-1.257908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.460284"
                        y3="1.692297"
                        z3="-2.701468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.108117"
                        y3="1.090602"
                        z3="-2.544881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.827746"
                        y3="0.018987"
                        z3="-3.113549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.423569"
                        y3="-1.639433"
                        z3="-1.228004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.680972"
                        y3="-0.541733"
                        z3="-0.665569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.445545"
                        y3="-1.117122"
                        z3="0.447223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.902096"
                        y3="0.525716"
                        z3="1.899617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.378501"
                        y3="-1.069993"
                        z3="1.861957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132462"
                        y3="-2.379246"
                        z3="0.684272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.830247"
                        y3="2.700345"
                        z3="3.628144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.193591"
                        y3="3.009635"
                        z3="4.172688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.709754"
                        y3="1.354539"
                        z3="3.850525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.82136"
                        y3="4.614082"
                        z3="2.174506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.456721"
                        y3="4.312694"
                        z3="1.62684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.106503"
                        y3="4.058134"
                        z3="0.531102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149681"
                        y3="-1.913125"
                        z3="-2.918871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.124944"
                        y3="-2.644448"
                        z3="-1.672919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.353081"
                        y3="0.705294"
                        z3="1.054113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.827529"
                        y3="1.564031"
                        z3="-0.367877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.280155"
                        y3="0.217658"
                        z3="-2.725676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.551538"
                        y3="-0.985084"
                        z3="-2.724874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.632508"
                        y3="-0.891905"
                        z3="-0.221451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.995188"
                        y3="0.658011"
                        z3="-0.948635"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.371,-.4784,.0188;2.1433,-1.0528,1.242;-1.8198,-2.8004,-1.2968;-2.4247,.6022,1.6639;-1.778,-1.1904,.3584;3.7918,.3988,-.989;3.4611,1.4857,-.0137;2.3571,.5617,-.5332;4.0574,.8252,-2.4144;4.6225,-.7901,-.5721;3.9156,1.4793,1.3877;1.6679,-.4041,.3463;4.3435,2.5386,2.0804;-.4393,-1.3405,.8079;4.7907,2.384,3.5044;4.4299,3.9432,1.5631;-3.6748,-1.2867,-.9424;-3.8505,-.2882,-.0772;-4.6569,-1.7019,-1.975;-5.063,.564,.0105;-5.7096,-.604,-2.1451;-6.1971,-.0703,-.7976;-2.336,-1.892,-.7089;-2.6387,-.1771,.7787;3.3912,2.4716,-.4592;1.6935,1.0187,-1.2579;3.4603,1.6923,-2.7015;5.1081,1.0906,-2.5449;3.8277,.019,-3.1135;4.4236,-1.6394,-1.228;5.681,-.5417,-.6656;4.4455,-1.1171,.4472;3.9021,.5257,1.8996;-.3785,-1.07,1.862;-.1325,-2.3792,.6843;5.8302,2.7003,3.6281;4.1936,3.0096,4.1727;4.7098,1.3545,3.8505;3.8214,4.6141,2.1745;5.4567,4.3127,1.6268;4.1065,4.0581,.5311;-4.1497,-1.9131,-2.9189;-5.1249,-2.6444,-1.6729;-5.3531,.7053,1.0541;-4.8275,1.564,-.3679;-5.2802,.2177,-2.7257;-6.5515,-.9851,-2.7249;-6.6325,-.8919,-.2215;-6.9952,.658,-.9486;</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">-1094.85425298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.57627728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3136.43053026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5545.04425936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2408.61372910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93895426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08470128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000174714965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000174714965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000349429930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970445665065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6281 102.7731 102.8354 103.0203 103.3112 103.4456 103.5533 103.5969 103.7468 104.0148 104.1486 104.2668 104.2888 104.6025 104.9631 105.0265 105.0972 105.3123 105.5174 105.6096 105.6915 106.0426 106.4273 106.4714 106.7616 106.8143 107.0462 107.3566 107.6221 107.7179 107.9428 107.9733 108.2200 108.3365 108.4987 108.6724 108.8540 109.0137 109.2412 109.4623 109.5147 109.6067 109.7525 109.9485 110.0181 110.1830 110.3844 110.4650 110.4885 110.7616 110.9383 111.0740 111.2516 111.3832 111.5072 111.5855 111.9564 112.1067 112.1100 112.4875 112.6177 112.7679 112.9070 113.0485 113.1553 113.3097 113.5129 113.6366 113.7203 114.0225 114.1936 114.3330 114.4291 114.6408 114.7738 114.8089 114.9216 115.0243 115.0640 115.2557 115.3894 115.5990 115.6109 115.9752 116.0058 116.0688 116.1262 116.4454 116.5823 116.6460 116.7551 116.8736 117.0379 117.1059 117.3122 117.4229 117.4975 117.6715 117.8803 117.9245 118.3122 118.5743 118.6428 118.8335 118.9208 119.0279 119.3202 119.6128 119.6397 119.7881 119.9358 120.2245 120.5515 120.6288 120.8536 121.1081 121.2292 121.7972 121.8664 121.9288 122.0674 122.6088 122.7838 122.8664 123.1394 123.3466 123.4658 123.7279 123.8441 124.0031 124.2937 124.4229 125.0210 125.3227 125.5503 125.6636 125.8836 126.1142 126.2791 126.5586 126.7510 126.9993 127.1067 127.3974 127.7328 127.8496 128.1792 128.2813 128.5620 128.9907 129.1475 129.2178 129.3200 129.4607 129.7195 129.8175 129.9689 130.2873 130.2881 130.5404 130.5795 130.8984 131.1770 131.3282 131.4586 131.6841 132.1067 132.2222 132.2633 132.9387 133.3047 133.4833 133.7075 133.8350 133.9981 134.3013 134.4129 134.4918 134.7748 135.0676 135.1777 135.3380 135.7415 136.3520 136.4090 136.9804 137.2689 137.3593 137.7812 137.9039 138.4809 138.5546 138.5884 138.8893 139.0549 139.2294 139.4292 139.9216 140.0100 140.1526 140.5568 140.7845 141.1057 141.5174 141.8994 142.1029 142.2706 142.3930 142.5186 142.9504 143.3120 143.3903 143.7006 143.9238 144.0338 144.1301 144.3086 144.5200 144.8301 145.0881 145.1518 145.3583 145.5935 145.6389 145.9558 146.1122 146.1569 146.4367 146.4746 146.5474 146.7102 146.9233 147.1641 147.4554 147.7085 147.9551 148.0283 148.4156 148.5074 148.7314 148.9900 148.9990 149.3516 149.4207 149.6089 149.7271 150.0042 150.2529 150.3067 150.4550 150.6742 150.7358 150.7977 150.9010 151.0872 151.1842 151.4472 151.8186 152.1010 152.1821 152.5587 152.9349 153.3777 153.7583 153.8612 153.9168 154.1545 154.2574 154.5947 154.9816 155.3221 155.4317 155.5950 155.8098 156.6696 156.7190 156.9030 157.2631 157.3711 157.4306 157.5851 157.6457 157.7405 158.1474 158.6502 158.9197 159.2639 159.3651 159.4799 159.6606 160.0948 160.1551 160.6408 161.3839 162.0716 162.9166 163.4863 164.5678 165.2069 165.8482 166.6884 168.0713 168.9192 170.8429 171.5666 171.8901 173.0306 173.9245 176.0474 176.7303 176.7619 176.9998 179.0711 179.4402 180.7083 181.9206 182.2217 182.6180 186.4149 187.2480 187.7222 188.3259 188.4110 189.4411 192.5386 192.9752 193.2231 195.7293 196.5305 196.9451 197.0351 199.6571 200.0992 205.8451 207.2298 617.5291 621.4465 625.7103 632.1861 635.8749 637.2133 639.2272 640.2695 640.4418 641.7916 642.6292 643.3243 644.0257 645.0767 646.5022 647.3258 649.3921 649.9140 651.6277 902.4211 1199.1544 1199.8367 1201.2054 1210.3590</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">-0.265645 -0.397364 -0.316966 -0.315117 -0.130972 0.091106 0.031317 -0.079460 -0.238949 -0.255808 -0.208796 0.349848 -0.060241 0.095311 -0.202975 -0.242061 -0.088187 -0.089009 -0.076022 -0.073230 -0.136594 -0.135556 0.262641 0.262001 0.084716 0.079079 0.069038 0.088821 0.089479 0.087366 0.086396 0.102326 0.105961 0.122831 0.123356 0.080696 0.082284 0.081513 0.087515 0.085753 0.076473 0.094780 0.092728 0.094360 0.093434 0.075928 0.080588 0.075178 0.080127</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">8.2656 8.3974 8.3170 8.3151 7.1310 5.9089 5.9687 6.0795 6.2389 6.2558 6.2088 5.6502 6.0602 5.9047 6.2030 6.2421 6.0882 6.0890 6.0760 6.0732 6.1366 6.1356 5.7374 5.7380 0.9153 0.9209 0.9310 0.9112 0.9105 0.9126 0.9136 0.8977 0.8940 0.8772 0.8766 0.9193 0.9177 0.9185 0.9125 0.9142 0.9235 0.9052 0.9073 0.9056 0.9066 0.9241 0.9194 0.9248 0.9199</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">-0.2656 -0.3974 -0.3170 -0.3151 -0.1310 0.0911 0.0313 -0.0795 -0.2389 -0.2558 -0.2088 0.3498 -0.0602 0.0953 -0.2030 -0.2421 -0.0882 -0.0890 -0.0760 -0.0732 -0.1366 -0.1356 0.2626 0.2620 0.0847 0.0791 0.0690 0.0888 0.0895 0.0874 0.0864 0.1023 0.1060 0.1228 0.1234 0.0807 0.0823 0.0815 0.0875 0.0858 0.0765 0.0948 0.0927 0.0944 0.0934 0.0759 0.0806 0.0752 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1183 2.0909 2.1977 2.1994 3.1209 3.7358 3.7845 3.8863 3.9115 3.9196 3.9006 4.1524 3.8265 3.9031 3.9376 3.9451 3.6238 3.6235 3.9239 3.9267 3.8990 3.8976 4.2756 4.2759 1.0102 1.0297 1.0083 1.0039 1.0049 1.0022 1.0016 1.0197 1.0271 1.0037 1.0029 0.9978 0.9985 1.0128 0.9989 0.9990 1.0170 1.0193 1.0077 1.0188 1.0085 1.0089 1.0116 1.0087 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1183 2.0909 2.1977 2.1994 3.1209 3.7358 3.7845 3.8863 3.9115 3.9196 3.9006 4.1524 3.8265 3.9031 3.9376 3.9451 3.6238 3.6235 3.9239 3.9267 3.8990 3.8976 4.2756 4.2759 1.0102 1.0297 1.0083 1.0039 1.0049 1.0022 1.0016 1.0197 1.0271 1.0037 1.0029 0.9978 0.9985 1.0128 0.9989 0.9990 1.0170 1.0193 1.0077 1.0188 1.0085 1.0089 1.0116 1.0087 1.0117</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">1.1427 0.8897 1.9009 2.1229 2.1269 0.9752 1.1109 1.1093 0.8999 0.8911 0.9440 0.9602 0.8705 0.9921 1.0223 1.0179 1.0398 0.9845 0.9945 0.9941 0.9879 0.9889 0.9876 1.8695 0.9625 0.9638 0.9720 0.9712 0.9701 0.9842 0.9844 0.9985 0.9866 0.9861 1.0008 1.7093 0.9833 0.9508 0.9855 0.9490 0.9284 1.0023 0.9870 0.9284 1.0001 0.9875 0.9216 1.0065 1.0096 1.0061 1.0094</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">-0.021632296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875885271120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.39041 -18.52643 -1.13603 15.14640 -14.45965 0.68675 -2.99457 2.09586 -0.89871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
