<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.211308"
                        y3="-1.858436"
                        z3="-1.130223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.303351"
                        y3="-1.290086"
                        z3="1.029747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.222421"
                        y3="-0.582172"
                        z3="-2.692931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.597828"
                        y3="-2.192097"
                        z3="1.550933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086529"
                        y3="-1.626993"
                        z3="-0.638367"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.053307"
                        y3="-0.041223"
                        z3="0.447213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.074602"
                        y3="0.982332"
                        z3="-0.01792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955256"
                        y3="-0.470411"
                        z3="-0.499498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.430726"
                        y3="0.008392"
                        z3="-0.174879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.084689"
                        y3="-0.497668"
                        z3="1.88569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.045457"
                        y3="1.579307"
                        z3="0.865959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.768637"
                        y3="-1.235685"
                        z3="-0.074785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.959004"
                        y3="2.218225"
                        z3="0.43076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.015147"
                        y3="-2.529508"
                        z3="-0.913786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.026656"
                        y3="2.818444"
                        z3="1.385716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.626119"
                        y3="2.384512"
                        z3="-1.020795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545375"
                        y3="0.145782"
                        z3="-0.801143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.629633"
                        y3="-0.309315"
                        z3="0.448096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.327736"
                        y3="1.28251"
                        z3="-1.349539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.526298"
                        y3="0.235428"
                        z3="1.497103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.969192"
                        y3="2.064499"
                        z3="-0.201375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.579246"
                        y3="1.138324"
                        z3="0.851869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.557711"
                        y3="-0.682317"
                        z3="-1.544929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.721457"
                        y3="-1.47892"
                        z3="0.598266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.438581"
                        y3="1.646684"
                        z3="-0.796694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252287"
                        y3="-0.648273"
                        z3="-1.526584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.40014"
                        y3="0.337593"
                        z3="-1.214485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.072957"
                        y3="0.701235"
                        z3="0.371636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.904557"
                        y3="-0.974384"
                        z3="-0.151863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.110018"
                        y3="-0.522499"
                        z3="2.361426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.504896"
                        y3="-1.50238"
                        z3="1.952854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73116"
                        y3="0.166657"
                        z3="2.462453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.198447"
                        y3="1.494862"
                        z3="1.935934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.046947"
                        y3="-3.237549"
                        z3="-0.086609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.203886"
                        y3="-3.063375"
                        z3="-1.842498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.278616"
                        y3="2.693422"
                        z3="2.423589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.16261"
                        y3="3.886844"
                        z3="1.198929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.00895"
                        y3="2.351779"
                        z3="1.266862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.416145"
                        y3="2.118505"
                        z3="-1.209747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.738022"
                        y3="3.427195"
                        z3="-1.330673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239566"
                        y3="1.770554"
                        z3="-1.676967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.690609"
                        y3="1.928647"
                        z3="-1.958133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.09276"
                        y3="0.898719"
                        z3="-2.032413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990692"
                        y3="-0.578032"
                        z3="2.058716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.928196"
                        y3="0.792513"
                        z3="2.226159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.210796"
                        y3="2.69658"
                        z3="0.270307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.731304"
                        y3="2.739108"
                        z3="-0.594182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.34659"
                        y3="0.515397"
                        z3="0.382952"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.084767"
                        y3="1.725808"
                        z3="1.619672"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2113,-1.8584,-1.1302;1.3034,-1.2901,1.0297;-1.2224,-.5822,-2.6929;-1.5978,-2.1921,1.5509;-1.0865,-1.627,-.6384;4.0533,-.0412,.4472;3.0746,.9823,-.0179;2.9553,-.4704,-.4995;5.4307,.0084,-.1749;4.0847,-.4977,1.8857;2.0455,1.5793,.866;1.7686,-1.2357,-.0748;.959,2.2182,.4308;-.0151,-2.5295,-.9138;-.0267,2.8184,1.3857;.6261,2.3845,-1.0208;-2.5454,.1458,-.8011;-2.6296,-.3093,.4481;-3.3277,1.2825,-1.3495;-3.5263,.2354,1.4971;-3.9692,2.0645,-.2014;-4.5792,1.1383,.8519;-1.5577,-.6823,-1.5449;-1.7215,-1.4789,.5983;3.4386,1.6467,-.7967;3.2523,-.6483,-1.5266;5.4001,.3376,-1.2145;6.073,.7012,.3716;5.9046,-.9744,-.1519;3.11,-.5225,2.3614;4.5049,-1.5024,1.9529;4.7312,.1667,2.4625;2.1984,1.4949,1.9359;.0469,-3.2375,-.0866;-.2039,-3.0634,-1.8425;.2786,2.6934,2.4236;-.1626,3.8868,1.1989;-1.009,2.3518,1.2669;-.4161,2.1185,-1.2097;.738,3.4272,-1.3307;1.2396,1.7706,-1.677;-2.6906,1.9286,-1.9581;-4.0928,.8987,-2.0324;-3.9907,-.578,2.0587;-2.9282,.7925,2.2262;-3.2108,2.6966,.2703;-4.7313,2.7391,-.5942;-5.3466,.5154,.383;-5.0848,1.7258,1.6197;</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">2239.3721046793 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">1.187e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.2113082"
                                 y3="-1.85843556"
                                 z3="-1.13022338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.3033509"
                                 y3="-1.29008608"
                                 z3="1.0297468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22242072"
                                 y3="-0.58217153"
                                 z3="-2.69293073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5978276"
                                 y3="-2.19209671"
                                 z3="1.5509327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08652948"
                                 y3="-1.62699271"
                                 z3="-0.6383675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.05330686"
                                 y3="-0.04122259"
                                 z3="0.44721293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07460195"
                                 y3="0.98233222"
                                 z3="-0.01791998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9552558"
                                 y3="-0.47041077"
                                 z3="-0.49949771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.4307262"
                                 y3="0.00839244"
                                 z3="-0.1748788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08468877"
                                 y3="-0.49766809"
                                 z3="1.8856901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04545723"
                                 y3="1.57930713"
                                 z3="0.86595901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76863726"
                                 y3="-1.23568489"
                                 z3="-0.07478458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95900393"
                                 y3="2.2182249"
                                 z3="0.43076029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01514712"
                                 y3="-2.52950768"
                                 z3="-0.91378597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02665592"
                                 y3="2.81844369"
                                 z3="1.38571591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62611907"
                                 y3="2.38451223"
                                 z3="-1.02079492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54537464"
                                 y3="0.14578192"
                                 z3="-0.80114302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6296328"
                                 y3="-0.30931548"
                                 z3="0.44809646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32773644"
                                 y3="1.28251044"
                                 z3="-1.3495392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52629845"
                                 y3="0.23542784"
                                 z3="1.49710271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9691925"
                                 y3="2.06449883"
                                 z3="-0.20137495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57924576"
                                 y3="1.13832398"
                                 z3="0.85186916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.55771127"
                                 y3="-0.6823173"
                                 z3="-1.54492935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72145722"
                                 y3="-1.47892016"
                                 z3="0.59826583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.43858097"
                                 y3="1.6466843"
                                 z3="-0.79669405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2522871"
                                 y3="-0.64827333"
                                 z3="-1.52658376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40013991"
                                 y3="0.33759339"
                                 z3="-1.21448521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.07295692"
                                 y3="0.70123539"
                                 z3="0.37163571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.90455685"
                                 y3="-0.97438443"
                                 z3="-0.15186347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11001759"
                                 y3="-0.52249894"
                                 z3="2.36142616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50489632"
                                 y3="-1.50237963"
                                 z3="1.95285433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73115994"
                                 y3="0.16665696"
                                 z3="2.46245259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19844663"
                                 y3="1.49486171"
                                 z3="1.93593406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04694704"
                                 y3="-3.2375492"
                                 z3="-0.08660899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20388569"
                                 y3="-3.06337491"
                                 z3="-1.84249808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27861627"
                                 y3="2.69342214"
                                 z3="2.42358906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16260979"
                                 y3="3.88684405"
                                 z3="1.19892889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00895032"
                                 y3="2.35177935"
                                 z3="1.26686226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41614513"
                                 y3="2.11850497"
                                 z3="-1.20974746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73802213"
                                 y3="3.42719504"
                                 z3="-1.3306735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.239566"
                                 y3="1.77055442"
                                 z3="-1.67696694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69060881"
                                 y3="1.928647"
                                 z3="-1.95813315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09276004"
                                 y3="0.89871875"
                                 z3="-2.03241313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99069181"
                                 y3="-0.57803211"
                                 z3="2.05871643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92819649"
                                 y3="0.79251301"
                                 z3="2.22615881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.21079582"
                                 y3="2.69657986"
                                 z3="0.27030727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.73130383"
                                 y3="2.73910791"
                                 z3="-0.59418247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34659041"
                                 y3="0.51539733"
                                 z3="0.38295244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.08476727"
                                 y3="1.72580783"
                                 z3="1.61967173">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2113,-1.8584,-1.1302;1.3034,-1.2901,1.0297;-1.2224,-.5822,-2.6929;-1.5978,-2.1921,1.5509;-1.0865,-1.627,-.6384;4.0533,-.0412,.4472;3.0746,.9823,-.0179;2.9553,-.4704,-.4995;5.4307,.0084,-.1749;4.0847,-.4977,1.8857;2.0455,1.5793,.866;1.7686,-1.2357,-.0748;.959,2.2182,.4308;-.0151,-2.5295,-.9138;-.0267,2.8184,1.3857;.6261,2.3845,-1.0208;-2.5454,.1458,-.8011;-2.6296,-.3093,.4481;-3.3277,1.2825,-1.3495;-3.5263,.2354,1.4971;-3.9692,2.0645,-.2014;-4.5792,1.1383,.8519;-1.5577,-.6823,-1.5449;-1.7215,-1.4789,.5983;3.4386,1.6467,-.7967;3.2523,-.6483,-1.5266;5.4001,.3376,-1.2145;6.073,.7012,.3716;5.9046,-.9744,-.1519;3.11,-.5225,2.3614;4.5049,-1.5024,1.9529;4.7312,.1667,2.4625;2.1984,1.4949,1.9359;.0469,-3.2375,-.0866;-.2039,-3.0634,-1.8425;.2786,2.6934,2.4236;-.1626,3.8868,1.1989;-1.009,2.3518,1.2669;-.4161,2.1185,-1.2097;.738,3.4272,-1.3307;1.2396,1.7706,-1.677;-2.6906,1.9286,-1.9581;-4.0928,.8987,-2.0324;-3.9907,-.578,2.0587;-2.9282,.7925,2.2262;-3.2108,2.6966,.2703;-4.7313,2.7391,-.5942;-5.3466,.5154,.383;-5.0848,1.7258,1.6197;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.211308"
                        y3="-1.858436"
                        z3="-1.130223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.303351"
                        y3="-1.290086"
                        z3="1.029747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.222421"
                        y3="-0.582172"
                        z3="-2.692931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.597828"
                        y3="-2.192097"
                        z3="1.550933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086529"
                        y3="-1.626993"
                        z3="-0.638367"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.053307"
                        y3="-0.041223"
                        z3="0.447213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.074602"
                        y3="0.982332"
                        z3="-0.01792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955256"
                        y3="-0.470411"
                        z3="-0.499498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.430726"
                        y3="0.008392"
                        z3="-0.174879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.084689"
                        y3="-0.497668"
                        z3="1.88569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.045457"
                        y3="1.579307"
                        z3="0.865959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.768637"
                        y3="-1.235685"
                        z3="-0.074785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.959004"
                        y3="2.218225"
                        z3="0.43076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.015147"
                        y3="-2.529508"
                        z3="-0.913786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.026656"
                        y3="2.818444"
                        z3="1.385716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.626119"
                        y3="2.384512"
                        z3="-1.020795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545375"
                        y3="0.145782"
                        z3="-0.801143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.629633"
                        y3="-0.309315"
                        z3="0.448096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.327736"
                        y3="1.28251"
                        z3="-1.349539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.526298"
                        y3="0.235428"
                        z3="1.497103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.969192"
                        y3="2.064499"
                        z3="-0.201375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.579246"
                        y3="1.138324"
                        z3="0.851869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.557711"
                        y3="-0.682317"
                        z3="-1.544929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.721457"
                        y3="-1.47892"
                        z3="0.598266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.438581"
                        y3="1.646684"
                        z3="-0.796694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252287"
                        y3="-0.648273"
                        z3="-1.526584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.40014"
                        y3="0.337593"
                        z3="-1.214485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.072957"
                        y3="0.701235"
                        z3="0.371636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.904557"
                        y3="-0.974384"
                        z3="-0.151863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.110018"
                        y3="-0.522499"
                        z3="2.361426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.504896"
                        y3="-1.50238"
                        z3="1.952854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73116"
                        y3="0.166657"
                        z3="2.462453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.198447"
                        y3="1.494862"
                        z3="1.935934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.046947"
                        y3="-3.237549"
                        z3="-0.086609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.203886"
                        y3="-3.063375"
                        z3="-1.842498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.278616"
                        y3="2.693422"
                        z3="2.423589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.16261"
                        y3="3.886844"
                        z3="1.198929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.00895"
                        y3="2.351779"
                        z3="1.266862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.416145"
                        y3="2.118505"
                        z3="-1.209747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.738022"
                        y3="3.427195"
                        z3="-1.330673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239566"
                        y3="1.770554"
                        z3="-1.676967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.690609"
                        y3="1.928647"
                        z3="-1.958133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.09276"
                        y3="0.898719"
                        z3="-2.032413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990692"
                        y3="-0.578032"
                        z3="2.058716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.928196"
                        y3="0.792513"
                        z3="2.226159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.210796"
                        y3="2.69658"
                        z3="0.270307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.731304"
                        y3="2.739108"
                        z3="-0.594182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.34659"
                        y3="0.515397"
                        z3="0.382952"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.084767"
                        y3="1.725808"
                        z3="1.619672"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2113,-1.8584,-1.1302;1.3034,-1.2901,1.0297;-1.2224,-.5822,-2.6929;-1.5978,-2.1921,1.5509;-1.0865,-1.627,-.6384;4.0533,-.0412,.4472;3.0746,.9823,-.0179;2.9553,-.4704,-.4995;5.4307,.0084,-.1749;4.0847,-.4977,1.8857;2.0455,1.5793,.866;1.7686,-1.2357,-.0748;.959,2.2182,.4308;-.0151,-2.5295,-.9138;-.0267,2.8184,1.3857;.6261,2.3845,-1.0208;-2.5454,.1458,-.8011;-2.6296,-.3093,.4481;-3.3277,1.2825,-1.3495;-3.5263,.2354,1.4971;-3.9692,2.0645,-.2014;-4.5792,1.1383,.8519;-1.5577,-.6823,-1.5449;-1.7215,-1.4789,.5983;3.4386,1.6467,-.7967;3.2523,-.6483,-1.5266;5.4001,.3376,-1.2145;6.073,.7012,.3716;5.9046,-.9744,-.1519;3.11,-.5225,2.3614;4.5049,-1.5024,1.9529;4.7312,.1667,2.4625;2.1984,1.4949,1.9359;.0469,-3.2375,-.0866;-.2039,-3.0634,-1.8425;.2786,2.6934,2.4236;-.1626,3.8868,1.1989;-1.009,2.3518,1.2669;-.4161,2.1185,-1.2097;.738,3.4272,-1.3307;1.2396,1.7706,-1.677;-2.6906,1.9286,-1.9581;-4.0928,.8987,-2.0324;-3.9907,-.578,2.0587;-2.9282,.7925,2.2262;-3.2108,2.6966,.2703;-4.7313,2.7391,-.5942;-5.3466,.5154,.383;-5.0848,1.7258,1.6197;</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">-1094.84856521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.37210468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.22066989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5940.82743961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2606.60676972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95773645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10917124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000276793670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000276793670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000553587339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976559369338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5649 102.8379 103.0822 103.2444 103.3873 103.4845 103.6213 103.6946 104.0004 104.1089 104.2647 104.3743 104.4465 104.6090 104.7999 104.8616 105.0227 105.1080 105.3593 105.5868 105.8970 106.0503 106.1128 106.4513 106.7469 107.0498 107.1347 107.3614 107.4866 107.5799 107.8095 108.0089 108.2874 108.2971 108.6501 108.7728 108.8630 109.0405 109.2114 109.4517 109.5563 109.8386 110.0541 110.1632 110.3180 110.3867 110.5793 110.6831 110.8661 110.9630 111.0309 111.2206 111.3861 111.5653 111.6551 111.6892 111.7350 111.9154 112.1757 112.3726 112.4214 112.5483 112.7830 112.9565 113.0616 113.2616 113.5331 113.6108 113.9043 113.9806 114.1619 114.2905 114.4093 114.4661 114.6501 114.7266 114.9364 115.0315 115.2340 115.4143 115.4377 115.5166 115.6960 115.7919 116.1553 116.2872 116.4670 116.5301 116.5897 116.6977 116.7655 117.0105 117.1410 117.3335 117.4115 117.5552 117.7112 117.8082 118.0778 118.2050 118.2755 118.4273 118.6185 118.7226 118.9318 119.2270 119.3839 119.5243 119.5828 119.8746 120.1949 120.4083 120.4567 120.6914 120.7764 120.9979 121.0897 121.3063 121.4548 121.9511 122.2064 122.3405 122.3814 122.7302 122.8619 122.9900 123.2549 123.6249 123.7876 123.9869 124.1789 124.6693 124.8674 125.0342 125.2071 125.3587 125.6877 126.0383 126.2228 126.2282 126.4845 126.6973 126.7696 126.9175 127.3856 127.5589 128.0395 128.1157 128.1891 128.5427 128.7329 129.0409 129.1788 129.3093 129.8616 130.0385 130.1237 130.1770 130.2991 130.5220 130.6312 131.0005 131.1168 131.4551 131.5236 131.7983 131.9494 132.2233 132.5045 132.8639 132.9141 133.4278 133.6198 133.8537 134.0625 134.2032 134.3142 134.4665 134.6553 134.8722 135.0741 135.3036 135.4283 135.8907 136.0022 136.1534 136.7082 136.7746 137.2485 137.6383 137.8305 138.0501 138.4052 138.7083 139.0779 139.1704 139.2540 139.4873 139.6361 140.1505 140.3667 140.5250 140.6685 140.9556 141.1240 141.4096 141.6527 142.0406 142.1841 142.3634 142.4654 142.8241 143.0830 143.4346 143.6038 143.7910 144.0420 144.4461 144.5932 144.9983 145.1168 145.1784 145.3389 145.4985 145.5879 145.7013 145.8956 146.1123 146.1528 146.4106 146.5342 146.7527 146.9218 147.1604 147.4336 147.7932 147.9753 148.2810 148.5731 148.6437 148.7571 149.1985 149.3162 149.6290 149.8704 149.9024 150.1511 150.2972 150.3872 150.5722 150.7857 151.0235 151.0963 151.1852 151.3735 151.4360 151.5875 151.7753 152.0279 152.2716 152.5919 152.7982 152.9935 153.3699 153.5607 153.9644 154.1352 154.4463 154.5376 154.6610 154.9822 155.1501 155.5266 155.6441 155.8893 156.2033 156.3428 156.8241 157.2871 157.4905 157.5727 157.6385 158.0114 158.1443 158.7509 158.8596 159.1197 159.3307 159.5788 159.8746 160.1303 160.2567 160.5919 160.6953 160.9352 161.1754 161.6646 161.9963 162.1732 163.5435 165.1702 166.2940 166.9089 167.2315 169.1198 170.4252 172.3970 172.7805 173.2523 174.0226 176.2948 176.9658 177.1460 177.2561 179.5919 180.0244 181.2232 182.4141 182.5816 183.0723 186.7213 187.2310 188.2540 188.3989 189.0359 190.2897 192.9053 193.0927 193.5511 196.3768 197.2199 197.4532 197.5031 199.7950 200.3691 205.4436 206.8957 618.8958 622.7062 625.7860 633.2260 636.2388 638.0682 639.7463 639.8524 640.9775 642.3376 643.1251 643.4048 644.1540 645.4257 646.9228 647.8270 650.0661 650.8138 651.5753 902.9076 1200.3197 1201.8166 1202.6639 1210.3697</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">-0.264270 -0.372481 -0.313253 -0.299692 -0.113500 0.140958 -0.064058 -0.108415 -0.242192 -0.277148 -0.149323 0.341881 -0.017721 0.085542 -0.184857 -0.246127 -0.144954 -0.052661 -0.074462 -0.088846 -0.155673 -0.118477 0.230524 0.270490 0.092883 0.085195 0.071581 0.088754 0.090721 0.104168 0.086448 0.087626 0.086370 0.126983 0.121593 0.086051 0.091003 0.028897 0.049209 0.106844 0.096521 0.098203 0.102561 0.099671 0.096425 0.081980 0.084762 0.074851 0.079413</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">8.2643 8.3725 8.3133 8.2997 7.1135 5.8590 6.0641 6.1084 6.2422 6.2771 6.1493 5.6581 6.0177 5.9145 6.1849 6.2461 6.1450 6.0527 6.0745 6.0888 6.1557 6.1185 5.7695 5.7295 0.9071 0.9148 0.9284 0.9112 0.9093 0.8958 0.9136 0.9124 0.9136 0.8730 0.8784 0.9139 0.9090 0.9711 0.9508 0.8932 0.9035 0.9018 0.8974 0.9003 0.9036 0.9180 0.9152 0.9251 0.9206</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">-0.2643 -0.3725 -0.3133 -0.2997 -0.1135 0.1410 -0.0641 -0.1084 -0.2422 -0.2771 -0.1493 0.3419 -0.0177 0.0855 -0.1849 -0.2461 -0.1450 -0.0527 -0.0745 -0.0888 -0.1557 -0.1185 0.2305 0.2705 0.0929 0.0852 0.0716 0.0888 0.0907 0.1042 0.0864 0.0876 0.0864 0.1270 0.1216 0.0861 0.0910 0.0289 0.0492 0.1068 0.0965 0.0982 0.1026 0.0997 0.0964 0.0820 0.0848 0.0749 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1259 2.1046 2.1978 2.2145 3.0687 3.7463 3.8841 3.8367 3.9008 3.9069 3.8812 4.1606 3.7203 3.9260 3.9419 3.9467 3.6002 3.5335 3.9028 3.9211 3.8979 3.8811 4.2594 4.2644 1.0041 1.0300 1.0069 1.0046 1.0052 1.0224 1.0045 0.9978 1.0150 1.0139 0.9960 1.0164 0.9993 1.0089 1.0128 0.9999 1.0115 1.0106 1.0078 1.0212 1.0052 1.0064 1.0141 1.0090 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1259 2.1046 2.1978 2.2145 3.0687 3.7463 3.8841 3.8367 3.9008 3.9069 3.8812 4.1606 3.7203 3.9260 3.9419 3.9467 3.6002 3.5335 3.9028 3.9211 3.8979 3.8811 4.2594 4.2644 1.0041 1.0300 1.0069 1.0046 1.0052 1.0224 1.0045 0.9978 1.0150 1.0139 0.9960 1.0164 0.9993 1.0089 1.0128 0.9999 1.0115 1.0106 1.0078 1.0212 1.0052 1.0064 1.0141 1.0090 1.0130</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">1.1295 0.9235 1.9133 2.1328 2.1381 0.9265 1.1050 1.1012 0.9540 0.9069 0.9366 0.9327 0.8695 0.9832 1.0148 1.0055 1.0265 0.9822 0.9949 0.9957 0.9965 0.9864 0.9929 1.8484 0.9893 0.9605 0.9459 0.9864 0.9754 1.0012 0.9925 0.9869 0.9839 0.9913 1.0067 1.6760 0.9892 0.9379 0.9874 0.9329 0.9176 1.0040 0.9827 0.9240 0.9963 0.9952 0.9156 1.0117 1.0103 1.0062 1.0103</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">-0.028707006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877272212740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.58831 -7.00004 -0.41173 20.27285 -19.31866 0.95419 5.77457 -5.95693 -0.18236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
