<?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="-0.098869"
                        y3="0.63886"
                        z3="-0.271303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.595964"
                        y3="2.02996"
                        z3="-1.166277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.629747"
                        y3="-0.09193"
                        z3="-2.245854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.340266"
                        y3="1.605774"
                        z3="1.966945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.171441"
                        y3="0.973489"
                        z3="-0.248716"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.600755"
                        y3="0.284749"
                        z3="0.508198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.647352"
                        y3="-0.118359"
                        z3="-0.932432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.314576"
                        y3="-0.054862"
                        z3="-0.231263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.927467"
                        y3="1.710626"
                        z3="0.876905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.027833"
                        y3="-0.714363"
                        z3="1.555838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.175796"
                        y3="-1.431705"
                        z3="-1.384484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343045"
                        y3="0.989331"
                        z3="-0.616989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.470229"
                        y3="-1.736686"
                        z3="-1.481184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.928487"
                        y3="1.572632"
                        z3="-0.581993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.923765"
                        y3="-3.07675"
                        z3="-1.974916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.566161"
                        y3="-0.780777"
                        z3="-1.121194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.048663"
                        y3="-0.35673"
                        z3="-0.303869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.965547"
                        y3="0.142237"
                        z3="0.929178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.115925"
                        y3="-1.266958"
                        z3="-0.788517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.940976"
                        y3="-0.112146"
                        z3="2.019024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.899567"
                        y3="-1.815777"
                        z3="0.405886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.213872"
                        y3="-0.725678"
                        z3="1.431552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.897932"
                        y3="0.144433"
                        z3="-1.101672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.751184"
                        y3="0.998053"
                        z3="1.01876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.810566"
                        y3="0.708342"
                        z3="-1.620024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867012"
                        y3="-1.001855"
                        z3="0.050987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.663732"
                        y3="2.421721"
                        z3="0.09842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.999936"
                        y3="1.801777"
                        z3="1.062482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.412017"
                        y3="2.006602"
                        z3="1.792627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772616"
                        y3="-1.738005"
                        z3="1.285717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.556302"
                        y3="-0.489629"
                        z3="2.514042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.109431"
                        y3="-0.677053"
                        z3="1.700706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.444476"
                        y3="-2.179796"
                        z3="-1.67667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801626"
                        y3="2.486708"
                        z3="-0.001584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.920725"
                        y3="1.817542"
                        z3="-1.643907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.529698"
                        y3="-3.58744"
                        z3="-1.222288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.551475"
                        y3="-2.976372"
                        z3="-2.863724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.085983"
                        y3="-3.725105"
                        z3="-2.228524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.218102"
                        y3="-1.208406"
                        z3="-0.355417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.192344"
                        y3="0.171425"
                        z3="-0.750134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.200604"
                        y3="-0.57653"
                        z3="-1.987374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.68342"
                        y3="-2.074846"
                        z3="-1.383045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.776417"
                        y3="-0.720379"
                        z3="-1.469501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160557"
                        y3="0.813126"
                        z3="2.556201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.491194"
                        y3="-0.783256"
                        z3="2.758015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.314726"
                        y3="-2.605479"
                        z3="0.88638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.822678"
                        y3="-2.282248"
                        z3="0.058953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.803569"
                        y3="0.061479"
                        z3="0.952684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.832985"
                        y3="-1.131052"
                        z3="2.233179"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0989,.6389,-.2713;-1.596,2.03,-1.1663;2.6297,-.0919,-2.2459;2.3403,1.6058,1.9669;2.1714,.9735,-.2487;-3.6008,.2847,.5082;-3.6474,-.1184,-.9324;-2.3146,-.0549,-.2313;-3.9275,1.7106,.8769;-4.0278,-.7144,1.5558;-4.1758,-1.4317,-1.3845;-1.343,.9893,-.617;-5.4702,-1.7367,-1.4812;.9285,1.5726,-.582;-5.9238,-3.0768,-1.9749;-6.5662,-.7808,-1.1212;4.0487,-.3567,-.3039;3.9655,.1422,.9292;5.1159,-1.267,-.7885;4.941,-.1121,2.019;5.8996,-1.8158,.4059;6.2139,-.7257,1.4316;2.8979,.1444,-1.1017;2.7512,.9981,1.0188;-3.8106,.7083,-1.62;-1.867,-1.0019,.051;-3.6637,2.4217,.0984;-4.9999,1.8018,1.0625;-3.412,2.0066,1.7926;-3.7726,-1.738,1.2857;-3.5563,-.4896,2.514;-5.1094,-.6771,1.7007;-3.4445,-2.1798,-1.6767;.8016,2.4867,-.0016;.9207,1.8175,-1.6439;-6.5297,-3.5874,-1.2223;-6.5515,-2.9764,-2.8637;-5.086,-3.7251,-2.2285;-7.2181,-1.2084,-.3554;-6.1923,.1714,-.7501;-7.2006,-.5765,-1.9874;4.6834,-2.0748,-1.383;5.7764,-.7204,-1.4695;5.1606,.8131,2.5562;4.4912,-.7833,2.758;5.3147,-2.6055,.8864;6.8227,-2.2822,.059;6.8036,.0615,.9527;6.833,-1.1311,2.2332;</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">2030.7369971123 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">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="-0.09886908"
                                 y3="0.63885984"
                                 z3="-0.27130282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59596405"
                                 y3="2.02996017"
                                 z3="-1.1662767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.62974687"
                                 y3="-0.09193025"
                                 z3="-2.24585409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.34026603"
                                 y3="1.60577356"
                                 z3="1.96694528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17144058"
                                 y3="0.97348854"
                                 z3="-0.24871553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6007546"
                                 y3="0.28474926"
                                 z3="0.50819777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.64735219"
                                 y3="-0.11835949"
                                 z3="-0.93243216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31457647"
                                 y3="-0.05486203"
                                 z3="-0.23126302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92746692"
                                 y3="1.71062623"
                                 z3="0.87690543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.02783301"
                                 y3="-0.71436262"
                                 z3="1.55583763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17579631"
                                 y3="-1.43170473"
                                 z3="-1.38448408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34304522"
                                 y3="0.98933067"
                                 z3="-0.61698902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.47022933"
                                 y3="-1.73668599"
                                 z3="-1.48118385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92848656"
                                 y3="1.57263168"
                                 z3="-0.58199338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.92376531"
                                 y3="-3.07675027"
                                 z3="-1.97491638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.56616117"
                                 y3="-0.78077684"
                                 z3="-1.12119388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04866281"
                                 y3="-0.3567301"
                                 z3="-0.30386904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96554706"
                                 y3="0.14223701"
                                 z3="0.92917768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11592543"
                                 y3="-1.266958"
                                 z3="-0.78851692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.94097602"
                                 y3="-0.11214625"
                                 z3="2.01902358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.89956708"
                                 y3="-1.81577674"
                                 z3="0.40588579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.21387188"
                                 y3="-0.72567788"
                                 z3="1.43155157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.89793199"
                                 y3="0.14443298"
                                 z3="-1.10167227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75118358"
                                 y3="0.99805271"
                                 z3="1.01876003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81056553"
                                 y3="0.70834222"
                                 z3="-1.62002407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86701207"
                                 y3="-1.00185492"
                                 z3="0.05098672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.6637319"
                                 y3="2.4217213"
                                 z3="0.09841999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.99993611"
                                 y3="1.80177726"
                                 z3="1.06248221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.41201675"
                                 y3="2.00660216"
                                 z3="1.79262697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77261648"
                                 y3="-1.73800511"
                                 z3="1.28571728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55630227"
                                 y3="-0.48962859"
                                 z3="2.51404247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.10943064"
                                 y3="-0.67705322"
                                 z3="1.70070585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4444757"
                                 y3="-2.17979597"
                                 z3="-1.67667004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80162592"
                                 y3="2.48670805"
                                 z3="-0.00158416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.92072455"
                                 y3="1.81754239"
                                 z3="-1.6439074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5296983"
                                 y3="-3.58743953"
                                 z3="-1.22228814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.55147545"
                                 y3="-2.97637176"
                                 z3="-2.8637237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08598272"
                                 y3="-3.72510483"
                                 z3="-2.22852444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.21810216"
                                 y3="-1.20840614"
                                 z3="-0.35541661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.1923443"
                                 y3="0.171425"
                                 z3="-0.75013391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.20060378"
                                 y3="-0.57653019"
                                 z3="-1.98737446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68341994"
                                 y3="-2.07484573"
                                 z3="-1.38304467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.77641656"
                                 y3="-0.72037944"
                                 z3="-1.46950093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1605571"
                                 y3="0.81312591"
                                 z3="2.55620089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49119356"
                                 y3="-0.7832562"
                                 z3="2.75801514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31472575"
                                 y3="-2.60547946"
                                 z3="0.88637967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.82267773"
                                 y3="-2.28224821"
                                 z3="0.05895258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8035692"
                                 y3="0.06147853"
                                 z3="0.95268379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.83298486"
                                 y3="-1.13105235"
                                 z3="2.23317922">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0989,.6389,-.2713;-1.596,2.03,-1.1663;2.6297,-.0919,-2.2459;2.3403,1.6058,1.9669;2.1714,.9735,-.2487;-3.6008,.2847,.5082;-3.6474,-.1184,-.9324;-2.3146,-.0549,-.2313;-3.9275,1.7106,.8769;-4.0278,-.7144,1.5558;-4.1758,-1.4317,-1.3845;-1.343,.9893,-.617;-5.4702,-1.7367,-1.4812;.9285,1.5726,-.582;-5.9238,-3.0768,-1.9749;-6.5662,-.7808,-1.1212;4.0487,-.3567,-.3039;3.9655,.1422,.9292;5.1159,-1.267,-.7885;4.941,-.1121,2.019;5.8996,-1.8158,.4059;6.2139,-.7257,1.4316;2.8979,.1444,-1.1017;2.7512,.9981,1.0188;-3.8106,.7083,-1.62;-1.867,-1.0019,.051;-3.6637,2.4217,.0984;-4.9999,1.8018,1.0625;-3.412,2.0066,1.7926;-3.7726,-1.738,1.2857;-3.5563,-.4896,2.514;-5.1094,-.6771,1.7007;-3.4445,-2.1798,-1.6767;.8016,2.4867,-.0016;.9207,1.8175,-1.6439;-6.5297,-3.5874,-1.2223;-6.5515,-2.9764,-2.8637;-5.086,-3.7251,-2.2285;-7.2181,-1.2084,-.3554;-6.1923,.1714,-.7501;-7.2006,-.5765,-1.9874;4.6834,-2.0748,-1.383;5.7764,-.7204,-1.4695;5.1606,.8131,2.5562;4.4912,-.7833,2.758;5.3147,-2.6055,.8864;6.8227,-2.2822,.059;6.8036,.0615,.9527;6.833,-1.1311,2.2332;</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="-0.098869"
                        y3="0.63886"
                        z3="-0.271303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.595964"
                        y3="2.02996"
                        z3="-1.166277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.629747"
                        y3="-0.09193"
                        z3="-2.245854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.340266"
                        y3="1.605774"
                        z3="1.966945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.171441"
                        y3="0.973489"
                        z3="-0.248716"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.600755"
                        y3="0.284749"
                        z3="0.508198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.647352"
                        y3="-0.118359"
                        z3="-0.932432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.314576"
                        y3="-0.054862"
                        z3="-0.231263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.927467"
                        y3="1.710626"
                        z3="0.876905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.027833"
                        y3="-0.714363"
                        z3="1.555838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.175796"
                        y3="-1.431705"
                        z3="-1.384484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343045"
                        y3="0.989331"
                        z3="-0.616989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.470229"
                        y3="-1.736686"
                        z3="-1.481184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.928487"
                        y3="1.572632"
                        z3="-0.581993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.923765"
                        y3="-3.07675"
                        z3="-1.974916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.566161"
                        y3="-0.780777"
                        z3="-1.121194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.048663"
                        y3="-0.35673"
                        z3="-0.303869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.965547"
                        y3="0.142237"
                        z3="0.929178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.115925"
                        y3="-1.266958"
                        z3="-0.788517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.940976"
                        y3="-0.112146"
                        z3="2.019024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.899567"
                        y3="-1.815777"
                        z3="0.405886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.213872"
                        y3="-0.725678"
                        z3="1.431552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.897932"
                        y3="0.144433"
                        z3="-1.101672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.751184"
                        y3="0.998053"
                        z3="1.01876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.810566"
                        y3="0.708342"
                        z3="-1.620024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867012"
                        y3="-1.001855"
                        z3="0.050987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.663732"
                        y3="2.421721"
                        z3="0.09842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.999936"
                        y3="1.801777"
                        z3="1.062482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.412017"
                        y3="2.006602"
                        z3="1.792627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772616"
                        y3="-1.738005"
                        z3="1.285717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.556302"
                        y3="-0.489629"
                        z3="2.514042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.109431"
                        y3="-0.677053"
                        z3="1.700706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.444476"
                        y3="-2.179796"
                        z3="-1.67667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801626"
                        y3="2.486708"
                        z3="-0.001584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.920725"
                        y3="1.817542"
                        z3="-1.643907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.529698"
                        y3="-3.58744"
                        z3="-1.222288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.551475"
                        y3="-2.976372"
                        z3="-2.863724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.085983"
                        y3="-3.725105"
                        z3="-2.228524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.218102"
                        y3="-1.208406"
                        z3="-0.355417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.192344"
                        y3="0.171425"
                        z3="-0.750134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.200604"
                        y3="-0.57653"
                        z3="-1.987374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.68342"
                        y3="-2.074846"
                        z3="-1.383045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.776417"
                        y3="-0.720379"
                        z3="-1.469501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160557"
                        y3="0.813126"
                        z3="2.556201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.491194"
                        y3="-0.783256"
                        z3="2.758015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.314726"
                        y3="-2.605479"
                        z3="0.88638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.822678"
                        y3="-2.282248"
                        z3="0.058953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.803569"
                        y3="0.061479"
                        z3="0.952684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.832985"
                        y3="-1.131052"
                        z3="2.233179"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0989,.6389,-.2713;-1.596,2.03,-1.1663;2.6297,-.0919,-2.2459;2.3403,1.6058,1.9669;2.1714,.9735,-.2487;-3.6008,.2847,.5082;-3.6474,-.1184,-.9324;-2.3146,-.0549,-.2313;-3.9275,1.7106,.8769;-4.0278,-.7144,1.5558;-4.1758,-1.4317,-1.3845;-1.343,.9893,-.617;-5.4702,-1.7367,-1.4812;.9285,1.5726,-.582;-5.9238,-3.0768,-1.9749;-6.5662,-.7808,-1.1212;4.0487,-.3567,-.3039;3.9655,.1422,.9292;5.1159,-1.267,-.7885;4.941,-.1121,2.019;5.8996,-1.8158,.4059;6.2139,-.7257,1.4316;2.8979,.1444,-1.1017;2.7512,.9981,1.0188;-3.8106,.7083,-1.62;-1.867,-1.0019,.051;-3.6637,2.4217,.0984;-4.9999,1.8018,1.0625;-3.412,2.0066,1.7926;-3.7726,-1.738,1.2857;-3.5563,-.4896,2.514;-5.1094,-.6771,1.7007;-3.4445,-2.1798,-1.6767;.8016,2.4867,-.0016;.9207,1.8175,-1.6439;-6.5297,-3.5874,-1.2223;-6.5515,-2.9764,-2.8637;-5.086,-3.7251,-2.2285;-7.2181,-1.2084,-.3554;-6.1923,.1714,-.7501;-7.2006,-.5765,-1.9874;4.6834,-2.0748,-1.383;5.7764,-.7204,-1.4695;5.1606,.8131,2.5562;4.4912,-.7833,2.758;5.3147,-2.6055,.8864;6.8227,-2.2822,.059;6.8036,.0615,.9527;6.833,-1.1311,2.2332;</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">-1094.85604577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.73699711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.59304288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5523.26423203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.67118915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95140996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09536420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000098568985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000098568985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000197137971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970412209795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6397 102.8263 102.9716 103.1209 103.2422 103.4614 103.6156 103.7891 103.8716 103.9657 104.2486 104.2885 104.4041 104.6603 104.8965 105.0320 105.2897 105.3772 105.7304 105.8535 105.9953 106.2962 106.3891 106.5293 106.7453 106.8830 106.9862 107.3355 107.5233 107.6584 107.9100 107.9346 108.1804 108.2755 108.6055 108.6294 108.8213 109.1172 109.3277 109.4264 109.5844 109.7007 109.8822 109.9336 109.9954 110.2046 110.2906 110.4566 110.4956 110.6456 110.7567 110.9403 111.3668 111.4029 111.5346 111.8721 111.9541 112.1988 112.4570 112.5974 112.7788 112.8651 113.0792 113.1173 113.2733 113.3665 113.5231 113.6685 114.0388 114.1120 114.3450 114.4609 114.4843 114.5735 114.7492 114.7713 114.8408 114.9649 115.0511 115.2249 115.3031 115.5494 115.8166 115.9673 115.9980 116.0841 116.3475 116.4710 116.5125 116.6981 116.9173 117.0512 117.1643 117.1941 117.2513 117.5365 117.6764 117.7999 117.9479 118.1565 118.2638 118.4854 118.5951 118.7914 118.8734 119.1796 119.2659 119.6699 119.7807 120.0160 120.3481 120.4169 120.6151 120.8326 120.9683 121.1624 121.2462 121.3620 121.8522 121.9777 122.2096 122.4945 122.6750 122.8627 123.0005 123.2525 123.4318 123.7214 123.9519 124.0878 124.2907 124.9450 125.0382 125.1821 125.5657 125.5876 125.7363 125.9812 126.2789 126.3673 126.5955 126.7618 126.9218 127.1128 127.4501 127.8255 128.0424 128.1761 128.2816 128.6793 129.0199 129.2727 129.3637 129.4899 129.6828 129.7924 129.8647 130.3160 130.4990 130.6996 130.8001 131.0851 131.2917 131.3898 131.6478 131.7397 131.9572 132.1477 132.2419 132.6408 133.3938 133.4980 133.6563 133.8080 133.9363 133.9573 134.4706 134.5514 134.6990 135.0764 135.1403 135.5026 135.7559 136.0778 136.3454 136.6896 137.2881 137.3303 138.1532 138.3547 138.5107 138.6137 138.8783 139.1150 139.1765 139.3277 139.4360 139.8926 140.0361 140.1660 140.2986 141.2325 141.2988 141.5713 141.6809 142.0779 142.3483 142.5064 142.6872 142.9089 143.2104 143.4074 143.6551 143.7340 143.8046 144.0523 144.2850 144.4888 144.6683 144.8672 145.1395 145.2037 145.4145 145.5271 145.7147 145.8983 146.0005 146.1481 146.4445 146.6530 146.8286 146.9864 147.1958 147.6527 147.7236 147.9668 147.9927 148.2942 148.4628 148.6684 148.9021 149.0248 149.2271 149.4318 149.5120 149.9352 149.9470 150.0661 150.2050 150.3587 150.3815 150.6523 150.7818 150.8600 150.9880 151.4517 151.5980 152.0861 152.1409 152.1972 152.5801 152.8086 152.9185 153.4178 153.5858 153.9134 154.2415 154.3312 154.4657 154.7584 155.0407 155.3246 155.4636 155.7227 155.8318 156.6180 156.7447 156.8534 157.2421 157.4029 157.5640 157.6605 157.7047 158.1388 158.8424 158.9131 159.0086 159.4564 159.5442 159.8201 159.9316 160.1226 160.2296 160.9789 161.3647 162.1125 162.9675 163.4752 165.0075 165.3811 166.2301 166.6998 168.5876 170.5989 171.5542 171.8605 173.1249 173.6654 175.9541 176.4553 176.7110 176.9223 178.3771 179.0776 180.6980 181.8956 182.2006 182.6848 186.2399 187.1913 187.7238 188.3109 188.4112 189.4506 192.5173 192.7788 193.1981 195.6561 196.4363 196.8545 197.0528 199.5516 199.7118 205.5779 206.9910 617.5316 621.6892 626.7416 630.7231 635.8675 638.7327 639.2249 640.4234 640.6724 641.8019 642.9094 642.9791 644.0923 644.9976 646.5182 647.8699 649.3951 650.5455 651.2414 902.5475 1199.0832 1199.8362 1200.3760 1209.9963</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">-0.262796 -0.390121 -0.315807 -0.316628 -0.127111 0.065159 -0.026258 -0.081248 -0.264698 -0.246065 -0.186542 0.340163 -0.023494 0.093318 -0.210614 -0.244377 -0.088934 -0.091533 -0.074076 -0.075752 -0.134829 -0.135727 0.261661 0.264427 0.108547 0.079251 0.104636 0.079619 0.091758 0.082636 0.098763 0.083896 0.090287 0.123440 0.122914 0.084224 0.086297 0.079385 0.087475 0.083653 0.098121 0.095183 0.092576 0.094022 0.093659 0.075599 0.079745 0.075484 0.080712</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">8.2628 8.3901 8.3158 8.3166 7.1271 5.9348 6.0263 6.0812 6.2647 6.2461 6.1865 5.6598 6.0235 5.9067 6.2106 6.2444 6.0889 6.0915 6.0741 6.0758 6.1348 6.1357 5.7383 5.7356 0.8915 0.9207 0.8954 0.9204 0.9082 0.9174 0.9012 0.9161 0.9097 0.8766 0.8771 0.9158 0.9137 0.9206 0.9125 0.9163 0.9019 0.9048 0.9074 0.9060 0.9063 0.9244 0.9203 0.9245 0.9193</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">-0.2628 -0.3901 -0.3158 -0.3166 -0.1271 0.0652 -0.0263 -0.0812 -0.2647 -0.2461 -0.1865 0.3402 -0.0235 0.0933 -0.2106 -0.2444 -0.0889 -0.0915 -0.0741 -0.0758 -0.1348 -0.1357 0.2617 0.2644 0.1085 0.0793 0.1046 0.0796 0.0918 0.0826 0.0988 0.0839 0.0903 0.1234 0.1229 0.0842 0.0863 0.0794 0.0875 0.0837 0.0981 0.0952 0.0926 0.0940 0.0937 0.0756 0.0797 0.0755 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1186 2.1103 2.1991 2.1983 3.1169 3.7380 3.8137 3.8732 3.9059 3.9086 3.8581 4.2234 3.7364 3.8983 3.9381 3.9359 3.6239 3.6259 3.9256 3.9279 3.8991 3.8972 4.2770 4.2752 1.0264 1.0332 1.0210 1.0023 1.0027 1.0069 1.0059 1.0021 1.0129 1.0026 1.0042 0.9987 0.9983 1.0106 0.9987 1.0110 1.0038 1.0190 1.0082 1.0189 1.0084 1.0087 1.0116 1.0087 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1186 2.1103 2.1991 2.1983 3.1169 3.7380 3.8137 3.8732 3.9059 3.9086 3.8581 4.2234 3.7364 3.8983 3.9381 3.9359 3.6239 3.6259 3.9256 3.9279 3.8991 3.8972 4.2770 4.2752 1.0264 1.0332 1.0210 1.0023 1.0027 1.0069 1.0059 1.0021 1.0129 1.0026 1.0042 0.9987 0.9983 1.0106 0.9987 1.0110 1.0038 1.0190 1.0082 1.0189 1.0084 1.0087 1.0116 1.0087 1.0116</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">1.1550 0.8883 1.9431 2.1259 2.1248 0.9733 1.1108 1.1081 0.9357 0.8641 0.9594 0.9368 0.9351 0.9446 0.9998 1.0342 1.0222 0.9853 0.9877 0.9929 0.9912 0.9929 0.9906 1.8559 1.0020 0.9684 0.9586 0.9710 0.9719 0.9843 0.9829 0.9979 0.9886 1.0008 0.9849 1.7090 0.9851 0.9508 0.9849 0.9510 0.9285 1.0018 0.9866 0.9285 1.0007 0.9881 0.9217 1.0063 1.0096 1.0064 1.0091</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">-0.022556461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878602226787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.70529 24.49927 0.79398 -13.64376 12.50580 -1.13796 4.32919 -3.69325 0.63594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
