<?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="0.425869"
                        y3="-1.058947"
                        z3="-0.080048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.710377"
                        y3="-0.240808"
                        z3="-1.723513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.822357"
                        y3="0.9117"
                        z3="-1.266188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.432521"
                        y3="-3.246904"
                        z3="0.470528"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.809621"
                        y3="-1.2969"
                        z3="-0.601214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443335"
                        y3="1.862664"
                        z3="0.491645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.553285"
                        y3="0.857213"
                        z3="0.526592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.106776"
                        y3="0.38343"
                        z3="0.564767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.174189"
                        y3="2.645283"
                        z3="1.754975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.173785"
                        y3="2.656746"
                        z3="-0.762027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.456503"
                        y3="0.610448"
                        z3="-0.615081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439604"
                        y3="-0.30942"
                        z3="-0.555435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.790668"
                        y3="0.656357"
                        z3="-0.573617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.483932"
                        y3="-1.630722"
                        z3="-1.003924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.600124"
                        y3="0.377772"
                        z3="-1.805382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.608915"
                        y3="0.977845"
                        z3="0.640682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.662333"
                        y3="-0.057931"
                        z3="-0.025776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.838482"
                        y3="-1.276536"
                        z3="0.484333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.62771"
                        y3="1.0638"
                        z3="0.085015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025574"
                        y3="-1.71123"
                        z3="1.262426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.980835"
                        y3="0.530032"
                        z3="0.558976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.828395"
                        y3="-0.482491"
                        z3="1.694833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.345244"
                        y3="-0.016606"
                        z3="-0.715733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.647901"
                        y3="-2.109092"
                        z3="0.158927"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.025131"
                        y3="0.755661"
                        z3="1.498151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.764221"
                        y3="0.042491"
                        z3="1.534743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.375831"
                        y3="2.05859"
                        z3="2.652427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.802618"
                        y3="3.537055"
                        z3="1.794646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.132916"
                        y3="2.970051"
                        z3="1.797961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.121668"
                        y3="2.941972"
                        z3="-0.814858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.767817"
                        y3="3.572183"
                        z3="-0.743408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.416199"
                        y3="2.126041"
                        z3="-1.677332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.993431"
                        y3="0.374452"
                        z3="-1.564104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.383201"
                        y3="-2.715012"
                        z3="-0.981897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.295344"
                        y3="-1.265003"
                        z3="-2.011815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.972145"
                        y3="0.144173"
                        z3="-2.663698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.224982"
                        y3="1.234886"
                        z3="-2.069031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.278741"
                        y3="-0.464683"
                        z3="-1.647618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.016502"
                        y3="1.215402"
                        z3="1.521838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.26779"
                        y3="0.143764"
                        z3="0.896782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.258211"
                        y3="1.835582"
                        z3="0.445869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.2361"
                        y3="1.80834"
                        z3="0.785731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.720909"
                        y3="1.581556"
                        z3="-0.872178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.638027"
                        y3="-2.378079"
                        z3="0.646923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.717751"
                        y3="-2.305739"
                        z3="2.125229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.613728"
                        y3="1.359299"
                        z3="0.878251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.494191"
                        y3="0.055222"
                        z3="-0.28216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.810449"
                        y3="-0.791423"
                        z3="2.055819"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.323829"
                        y3="-0.003687"
                        z3="2.539103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4259,-1.0589,-.08;1.7104,-.2408,-1.7235;-1.8224,.9117,-1.2662;-2.4325,-3.2469,.4705;-1.8096,-1.2969,-.6012;2.4433,1.8627,.4916;3.5533,.8572,.5266;2.1068,.3834,.5648;2.1742,2.6453,1.755;2.1738,2.6567,-.762;4.4565,.6104,-.6151;1.4396,-.3094,-.5554;5.7907,.6564,-.5736;-.4839,-1.6307,-1.0039;6.6001,.3778,-1.8054;6.6089,.9778,.6407;-3.6623,-.0579,-.0258;-3.8385,-1.2765,.4843;-4.6277,1.0638,.085;-5.0256,-1.7112,1.2624;-5.9808,.53,.559;-5.8284,-.4825,1.6948;-2.3452,-.0166,-.7157;-2.6479,-2.1091,.1589;4.0251,.7557,1.4982;1.7642,.0425,1.5347;2.3758,2.0586,2.6524;2.8026,3.5371,1.7946;1.1329,2.9701,1.798;1.1217,2.942,-.8149;2.7678,3.5722,-.7434;2.4162,2.126,-1.6773;3.9934,.3745,-1.5641;-.3832,-2.715,-.9819;-.2953,-1.265,-2.0118;5.9721,.1442,-2.6637;7.225,1.2349,-2.069;7.2787,-.4647,-1.6476;6.0165,1.2154,1.5218;7.2678,.1438,.8968;7.2582,1.8356,.4459;-4.2361,1.8083,.7857;-4.7209,1.5816,-.8722;-5.638,-2.3781,.6469;-4.7178,-2.3057,2.1252;-6.6137,1.3593,.8783;-6.4942,.0552,-.2822;-6.8104,-.7914,2.0558;-5.3238,-.0037,2.5391;</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">2066.1395670474 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">1.491e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="0.42586868"
                                 y3="-1.05894698"
                                 z3="-0.08004779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71037655"
                                 y3="-0.2408078"
                                 z3="-1.72351289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82235697"
                                 y3="0.91169958"
                                 z3="-1.26618784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.43252144"
                                 y3="-3.246904"
                                 z3="0.47052797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80962081"
                                 y3="-1.29690045"
                                 z3="-0.60121423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44333514"
                                 y3="1.86266393"
                                 z3="0.49164543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55328454"
                                 y3="0.85721301"
                                 z3="0.5265919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.10677554"
                                 y3="0.38342988"
                                 z3="0.56476695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17418856"
                                 y3="2.64528344"
                                 z3="1.75497504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1737849"
                                 y3="2.65674638"
                                 z3="-0.76202694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.45650257"
                                 y3="0.61044752"
                                 z3="-0.61508069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43960352"
                                 y3="-0.30942037"
                                 z3="-0.55543525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.79066751"
                                 y3="0.65635714"
                                 z3="-0.57361652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48393208"
                                 y3="-1.63072247"
                                 z3="-1.00392376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.60012385"
                                 y3="0.37777193"
                                 z3="-1.80538229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.60891526"
                                 y3="0.97784482"
                                 z3="0.64068182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66233288"
                                 y3="-0.05793093"
                                 z3="-0.02577597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83848161"
                                 y3="-1.27653624"
                                 z3="0.48433313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.62771024"
                                 y3="1.0638004"
                                 z3="0.0850148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02557446"
                                 y3="-1.71122992"
                                 z3="1.26242606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.98083473"
                                 y3="0.53003178"
                                 z3="0.55897649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.82839471"
                                 y3="-0.48249129"
                                 z3="1.6948332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34524417"
                                 y3="-0.0166057"
                                 z3="-0.7157328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64790123"
                                 y3="-2.1090915"
                                 z3="0.15892738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02513063"
                                 y3="0.75566089"
                                 z3="1.49815077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.76422103"
                                 y3="0.04249135"
                                 z3="1.53474272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37583133"
                                 y3="2.05859044"
                                 z3="2.65242686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80261776"
                                 y3="3.53705544"
                                 z3="1.79464576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13291585"
                                 y3="2.97005116"
                                 z3="1.79796107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.12166819"
                                 y3="2.94197213"
                                 z3="-0.814858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76781729"
                                 y3="3.57218254"
                                 z3="-0.74340834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41619871"
                                 y3="2.12604062"
                                 z3="-1.67733175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99343103"
                                 y3="0.37445236"
                                 z3="-1.56410434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38320119"
                                 y3="-2.71501159"
                                 z3="-0.98189715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29534439"
                                 y3="-1.26500311"
                                 z3="-2.01181481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.97214494"
                                 y3="0.14417253"
                                 z3="-2.66369815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.22498198"
                                 y3="1.23488649"
                                 z3="-2.06903096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.27874137"
                                 y3="-0.46468294"
                                 z3="-1.64761752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.01650195"
                                 y3="1.21540227"
                                 z3="1.52183843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.26779034"
                                 y3="0.14376418"
                                 z3="0.89678202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.2582107"
                                 y3="1.8355815"
                                 z3="0.44586925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23609987"
                                 y3="1.80834042"
                                 z3="0.78573092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72090863"
                                 y3="1.58155566"
                                 z3="-0.87217787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63802673"
                                 y3="-2.37807932"
                                 z3="0.64692282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71775085"
                                 y3="-2.30573868"
                                 z3="2.12522922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.61372812"
                                 y3="1.35929912"
                                 z3="0.87825052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.49419051"
                                 y3="0.05522185"
                                 z3="-0.28215976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.81044892"
                                 y3="-0.79142319"
                                 z3="2.05581898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.32382937"
                                 y3="-0.00368737"
                                 z3="2.53910265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4259,-1.0589,-.08;1.7104,-.2408,-1.7235;-1.8224,.9117,-1.2662;-2.4325,-3.2469,.4705;-1.8096,-1.2969,-.6012;2.4433,1.8627,.4916;3.5533,.8572,.5266;2.1068,.3834,.5648;2.1742,2.6453,1.755;2.1738,2.6567,-.762;4.4565,.6104,-.6151;1.4396,-.3094,-.5554;5.7907,.6564,-.5736;-.4839,-1.6307,-1.0039;6.6001,.3778,-1.8054;6.6089,.9778,.6407;-3.6623,-.0579,-.0258;-3.8385,-1.2765,.4843;-4.6277,1.0638,.085;-5.0256,-1.7112,1.2624;-5.9808,.53,.559;-5.8284,-.4825,1.6948;-2.3452,-.0166,-.7157;-2.6479,-2.1091,.1589;4.0251,.7557,1.4982;1.7642,.0425,1.5347;2.3758,2.0586,2.6524;2.8026,3.5371,1.7946;1.1329,2.9701,1.798;1.1217,2.942,-.8149;2.7678,3.5722,-.7434;2.4162,2.126,-1.6773;3.9934,.3745,-1.5641;-.3832,-2.715,-.9819;-.2953,-1.265,-2.0118;5.9721,.1442,-2.6637;7.225,1.2349,-2.069;7.2787,-.4647,-1.6476;6.0165,1.2154,1.5218;7.2678,.1438,.8968;7.2582,1.8356,.4459;-4.2361,1.8083,.7857;-4.7209,1.5816,-.8722;-5.638,-2.3781,.6469;-4.7178,-2.3057,2.1252;-6.6137,1.3593,.8783;-6.4942,.0552,-.2822;-6.8104,-.7914,2.0558;-5.3238,-.0037,2.5391;</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="0.425869"
                        y3="-1.058947"
                        z3="-0.080048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.710377"
                        y3="-0.240808"
                        z3="-1.723513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.822357"
                        y3="0.9117"
                        z3="-1.266188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.432521"
                        y3="-3.246904"
                        z3="0.470528"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.809621"
                        y3="-1.2969"
                        z3="-0.601214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443335"
                        y3="1.862664"
                        z3="0.491645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.553285"
                        y3="0.857213"
                        z3="0.526592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.106776"
                        y3="0.38343"
                        z3="0.564767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.174189"
                        y3="2.645283"
                        z3="1.754975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.173785"
                        y3="2.656746"
                        z3="-0.762027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.456503"
                        y3="0.610448"
                        z3="-0.615081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439604"
                        y3="-0.30942"
                        z3="-0.555435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.790668"
                        y3="0.656357"
                        z3="-0.573617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.483932"
                        y3="-1.630722"
                        z3="-1.003924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.600124"
                        y3="0.377772"
                        z3="-1.805382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.608915"
                        y3="0.977845"
                        z3="0.640682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.662333"
                        y3="-0.057931"
                        z3="-0.025776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.838482"
                        y3="-1.276536"
                        z3="0.484333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.62771"
                        y3="1.0638"
                        z3="0.085015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025574"
                        y3="-1.71123"
                        z3="1.262426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.980835"
                        y3="0.530032"
                        z3="0.558976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.828395"
                        y3="-0.482491"
                        z3="1.694833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.345244"
                        y3="-0.016606"
                        z3="-0.715733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.647901"
                        y3="-2.109092"
                        z3="0.158927"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.025131"
                        y3="0.755661"
                        z3="1.498151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.764221"
                        y3="0.042491"
                        z3="1.534743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.375831"
                        y3="2.05859"
                        z3="2.652427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.802618"
                        y3="3.537055"
                        z3="1.794646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.132916"
                        y3="2.970051"
                        z3="1.797961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.121668"
                        y3="2.941972"
                        z3="-0.814858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.767817"
                        y3="3.572183"
                        z3="-0.743408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.416199"
                        y3="2.126041"
                        z3="-1.677332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.993431"
                        y3="0.374452"
                        z3="-1.564104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.383201"
                        y3="-2.715012"
                        z3="-0.981897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.295344"
                        y3="-1.265003"
                        z3="-2.011815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.972145"
                        y3="0.144173"
                        z3="-2.663698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.224982"
                        y3="1.234886"
                        z3="-2.069031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.278741"
                        y3="-0.464683"
                        z3="-1.647618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.016502"
                        y3="1.215402"
                        z3="1.521838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.26779"
                        y3="0.143764"
                        z3="0.896782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.258211"
                        y3="1.835582"
                        z3="0.445869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.2361"
                        y3="1.80834"
                        z3="0.785731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.720909"
                        y3="1.581556"
                        z3="-0.872178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.638027"
                        y3="-2.378079"
                        z3="0.646923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.717751"
                        y3="-2.305739"
                        z3="2.125229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.613728"
                        y3="1.359299"
                        z3="0.878251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.494191"
                        y3="0.055222"
                        z3="-0.28216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.810449"
                        y3="-0.791423"
                        z3="2.055819"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.323829"
                        y3="-0.003687"
                        z3="2.539103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4259,-1.0589,-.08;1.7104,-.2408,-1.7235;-1.8224,.9117,-1.2662;-2.4325,-3.2469,.4705;-1.8096,-1.2969,-.6012;2.4433,1.8627,.4916;3.5533,.8572,.5266;2.1068,.3834,.5648;2.1742,2.6453,1.755;2.1738,2.6567,-.762;4.4565,.6104,-.6151;1.4396,-.3094,-.5554;5.7907,.6564,-.5736;-.4839,-1.6307,-1.0039;6.6001,.3778,-1.8054;6.6089,.9778,.6407;-3.6623,-.0579,-.0258;-3.8385,-1.2765,.4843;-4.6277,1.0638,.085;-5.0256,-1.7112,1.2624;-5.9808,.53,.559;-5.8284,-.4825,1.6948;-2.3452,-.0166,-.7157;-2.6479,-2.1091,.1589;4.0251,.7557,1.4982;1.7642,.0425,1.5347;2.3758,2.0586,2.6524;2.8026,3.5371,1.7946;1.1329,2.9701,1.798;1.1217,2.942,-.8149;2.7678,3.5722,-.7434;2.4162,2.126,-1.6773;3.9934,.3745,-1.5641;-.3832,-2.715,-.9819;-.2953,-1.265,-2.0118;5.9721,.1442,-2.6637;7.225,1.2349,-2.069;7.2787,-.4647,-1.6476;6.0165,1.2154,1.5218;7.2678,.1438,.8968;7.2582,1.8356,.4459;-4.2361,1.8083,.7857;-4.7209,1.5816,-.8722;-5.638,-2.3781,.6469;-4.7178,-2.3057,2.1252;-6.6137,1.3593,.8783;-6.4942,.0552,-.2822;-6.8104,-.7914,2.0558;-5.3238,-.0037,2.5391;</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">-1094.85262535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.13956705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.99219240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.29319762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.30100522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94641300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09378765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000067770215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000067770215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000135540430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973076592957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6892 102.7467 102.8672 103.0478 103.3009 103.4280 103.4957 103.5681 103.7239 103.9778 104.2247 104.3236 104.3810 104.6074 104.6658 104.9371 105.2764 105.4623 105.5913 105.7367 105.8419 106.3984 106.4912 106.7305 106.8359 106.9528 107.1588 107.3466 107.5051 107.7562 108.0127 108.1511 108.2731 108.4225 108.5555 108.9335 109.0333 109.1475 109.2901 109.4418 109.4969 109.6284 109.8107 109.9599 110.0895 110.2200 110.3304 110.4390 110.6657 110.7619 110.9598 111.3236 111.3598 111.5183 111.5828 111.7858 111.9852 112.1203 112.3167 112.5109 112.6941 112.8288 112.9140 113.0909 113.2042 113.2850 113.5338 113.6985 113.8069 113.8696 114.2746 114.3299 114.4047 114.5994 114.8266 114.8684 114.8796 114.9484 115.0643 115.1505 115.3230 115.4044 115.6324 115.8126 115.9396 116.0030 116.1101 116.4770 116.5319 116.7294 116.7803 116.9871 117.1071 117.1763 117.3539 117.4487 117.5889 117.7786 118.0291 118.1104 118.2761 118.4929 118.6476 118.9331 118.9506 119.0802 119.2583 119.6582 119.8826 120.0595 120.1264 120.2217 120.5480 120.6941 120.7582 121.0730 121.2847 121.5678 121.7168 121.9556 122.0687 122.5281 122.7566 123.1408 123.1658 123.2161 123.4875 123.8485 123.8926 123.9885 124.5318 124.6355 124.8029 125.0257 125.5942 125.7487 125.8093 126.1091 126.3057 126.5015 126.8769 126.9396 127.0854 127.4236 127.6544 128.0433 128.2141 128.5126 128.7045 128.7717 129.0113 129.1651 129.2534 129.5354 129.7032 129.8954 130.1200 130.1461 130.3611 130.4315 130.8067 131.0718 131.2147 131.3573 131.5816 131.8185 131.9931 132.4187 132.6009 132.9892 133.3238 133.4667 133.7121 133.8580 133.9795 134.1843 134.2794 134.5307 134.7044 135.0131 135.1697 135.4614 135.8361 135.9420 136.3806 136.8583 137.1662 137.3427 137.5850 137.9788 138.4541 138.6154 138.7737 138.9166 139.3324 139.4716 139.7203 139.9488 140.0587 140.2723 140.5176 141.0110 141.3908 141.6034 142.0495 142.1148 142.3114 142.3433 142.5403 142.8783 143.1429 143.3833 143.5333 143.6568 143.9199 144.1345 144.4133 144.6030 144.9470 145.0816 145.2622 145.3867 145.5109 145.6059 145.8237 146.0314 146.0761 146.3808 146.4033 146.4989 146.7428 146.8569 147.0925 147.4354 147.6134 147.8230 148.0523 148.1934 148.4400 148.9169 149.0626 149.3735 149.4621 149.5861 149.6839 149.7805 150.0092 150.2888 150.3467 150.3722 150.7438 150.7526 150.8782 151.0796 151.1430 151.3158 151.6885 152.0946 152.1414 152.3591 152.6191 152.8455 153.1734 153.5217 153.7971 154.0404 154.1168 154.2547 154.5694 154.8748 154.9627 155.3767 155.7621 156.1575 156.3630 156.6881 156.9177 157.2527 157.4317 157.5316 157.5757 157.7720 158.2189 158.2469 158.8528 158.9229 159.3725 159.4162 159.4907 159.8743 160.0992 160.1617 160.2666 161.2839 161.8032 162.3515 163.2079 163.5974 164.8088 166.2901 166.5630 168.0472 168.6922 171.1237 171.7747 171.9219 173.1393 174.0971 176.0224 176.5698 176.7231 177.0338 179.2329 179.6728 180.7096 181.9862 182.5949 183.3637 184.9871 187.1698 187.7767 188.3641 188.6270 189.3262 192.7622 193.2151 195.0882 196.2667 196.6026 197.1717 197.3140 199.1649 199.6926 204.8455 207.0781 617.5915 621.4270 626.7584 632.4000 635.7627 636.8861 639.2494 640.4582 640.7041 641.8441 642.3583 643.3292 643.7960 645.0947 646.6409 647.5747 649.6778 650.2839 651.4560 902.7115 1199.2207 1200.2982 1201.0639 1210.3667</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">-0.276658 -0.390211 -0.320245 -0.319467 -0.113342 0.102709 0.021138 -0.104128 -0.245599 -0.252733 -0.224926 0.372204 -0.037732 0.068668 -0.209719 -0.243902 -0.072795 -0.096714 -0.074285 -0.074973 -0.135093 -0.134396 0.253383 0.266199 0.085067 0.081469 0.069917 0.088239 0.089856 0.096972 0.083735 0.100314 0.116107 0.113672 0.139595 0.082368 0.081180 0.081666 0.075958 0.088048 0.084663 0.092760 0.094160 0.091565 0.095338 0.080039 0.075164 0.079507 0.075254</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">8.2767 8.3902 8.3202 8.3195 7.1133 5.8973 5.9789 6.1041 6.2456 6.2527 6.2249 5.6278 6.0377 5.9313 6.2097 6.2439 6.0728 6.0967 6.0743 6.0750 6.1351 6.1344 5.7466 5.7338 0.9149 0.9185 0.9301 0.9118 0.9101 0.9030 0.9163 0.8997 0.8839 0.8863 0.8604 0.9176 0.9188 0.9183 0.9240 0.9120 0.9153 0.9072 0.9058 0.9084 0.9047 0.9200 0.9248 0.9205 0.9247</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">-0.2767 -0.3902 -0.3202 -0.3195 -0.1133 0.1027 0.0211 -0.1041 -0.2456 -0.2527 -0.2249 0.3722 -0.0377 0.0687 -0.2097 -0.2439 -0.0728 -0.0967 -0.0743 -0.0750 -0.1351 -0.1344 0.2534 0.2662 0.0851 0.0815 0.0699 0.0882 0.0899 0.0970 0.0837 0.1003 0.1161 0.1137 0.1396 0.0824 0.0812 0.0817 0.0760 0.0880 0.0847 0.0928 0.0942 0.0916 0.0953 0.0800 0.0752 0.0795 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1089 2.0998 2.1892 2.1949 3.0891 3.7450 3.8026 3.9157 3.9102 3.9266 3.9065 4.1295 3.7837 3.8907 3.9413 3.9470 3.6113 3.6518 3.9272 3.9236 3.8983 3.8990 4.2820 4.2818 1.0103 1.0302 1.0081 1.0043 1.0048 1.0045 1.0021 1.0187 1.0276 1.0108 1.0138 1.0125 0.9984 0.9976 1.0152 0.9983 0.9997 1.0086 1.0188 1.0082 1.0192 1.0118 1.0087 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1089 2.0998 2.1892 2.1949 3.0891 3.7450 3.8026 3.9157 3.9102 3.9266 3.9065 4.1295 3.7837 3.8907 3.9413 3.9470 3.6113 3.6518 3.9272 3.9236 3.8983 3.8990 4.2820 4.2818 1.0103 1.0302 1.0081 1.0043 1.0048 1.0045 1.0021 1.0187 1.0276 1.0108 1.0138 1.0125 0.9984 0.9976 1.0152 0.9983 0.9997 1.0086 1.0188 1.0082 1.0192 1.0118 1.0087 1.0117 1.0087</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">1.1290 0.9025 1.9083 2.1165 2.1173 0.9512 1.1152 1.1083 0.8881 0.8874 0.9423 0.9637 0.9068 0.9970 1.0195 1.0183 1.0322 0.9834 0.9953 0.9935 0.9870 0.9897 0.9835 1.8616 0.9651 0.9642 0.9638 0.9774 0.9784 0.9998 0.9860 0.9829 1.0031 0.9875 0.9856 1.7170 0.9827 0.9470 0.9832 0.9607 0.9282 0.9879 1.0007 0.9285 0.9871 1.0024 0.9218 1.0095 1.0064 1.0095 1.0064</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">-0.022434019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875059369466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.44493 -18.57376 -1.12883 16.52489 -15.96525 0.55963 6.72643 -5.73898 0.98745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
