<?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="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.289977"
                        y3="-1.240192"
                        z3="1.189392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.314728"
                        y3="3.393571"
                        z3="0.660766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.144882"
                        y3="2.065827"
                        z3="-0.739665"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.331071"
                        y3="-0.936121"
                        z3="0.098405"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.267622"
                        y3="1.551345"
                        z3="-0.105621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.28529"
                        y3="0.235696"
                        z3="-0.715607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703617"
                        y3="-0.17614"
                        z3="-1.110024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.650229"
                        y3="-0.741084"
                        z3="0.283778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.501614"
                        y3="-1.655694"
                        z3="1.048411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.692428"
                        y3="-1.552021"
                        z3="-1.769317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.333553"
                        y3="0.851732"
                        z3="-2.04449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.787911"
                        y3="-2.05879"
                        z3="0.368651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.755334"
                        y3="-0.838327"
                        z3="2.314309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.147758"
                        y3="2.315186"
                        z3="-0.108216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.689972"
                        y3="-1.100767"
                        z3="-0.086204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.102012"
                        y3="-3.396862"
                        z3="0.173255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.184951"
                        y3="-2.815713"
                        z3="-0.908087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.865055"
                        y3="-1.474323"
                        z3="-0.716945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.282116"
                        y3="-3.769417"
                        z3="-0.452586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.201759"
                        y3="4.287784"
                        z3="0.817395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.474708"
                        y3="-3.218462"
                        z3="-1.56142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.787546"
                        y3="5.625108"
                        z3="1.223169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.77123"
                        y3="3.746132"
                        z3="1.850165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682034"
                        y3="0.292903"
                        z3="-1.62594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.303349"
                        y3="-0.247471"
                        z3="-0.196396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.040492"
                        y3="-2.560875"
                        z3="1.330988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.077361"
                        y3="-1.552254"
                        z3="-2.672362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.318747"
                        y3="-2.327093"
                        z3="-1.102093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.701865"
                        y3="-1.838791"
                        z3="-2.065185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.346232"
                        y3="0.550125"
                        z3="-2.314151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.760957"
                        y3="0.942234"
                        z3="-2.970253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.393523"
                        y3="1.843682"
                        z3="-1.598709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.132942"
                        y3="-0.379639"
                        z3="-0.602457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.966213"
                        y3="1.744399"
                        z3="0.594967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388227"
                        y3="-1.395139"
                        z3="3.005343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.183299"
                        y3="-0.611865"
                        z3="2.817526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25659"
                        y3="0.10278"
                        z3="2.084108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.477017"
                        y3="-0.044937"
                        z3="0.043793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.412666"
                        y3="-4.161848"
                        z3="0.510191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.545767"
                        y3="-0.707622"
                        z3="-1.067651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499302"
                        y3="-4.821666"
                        z3="-0.593806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.309334"
                        y3="4.390137"
                        z3="-0.142939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.383403"
                        y3="-4.175459"
                        z3="-2.074385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.273933"
                        y3="-3.32061"
                        z3="-0.824603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.802182"
                        y3="-2.480378"
                        z3="-2.293125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.311768"
                        y3="5.557957"
                        z3="2.177338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.485427"
                        y3="5.997443"
                        z3="0.473538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.009848"
                        y3="6.3602"
                        z3="1.331045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.597857"
                        y3="4.444556"
                        z3="1.984142"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.284133"
                        y3="3.61483"
                        z3="2.817328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.195039"
                        y3="2.791664"
                        z3="1.541005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.29,-1.2402,1.1894;1.3147,3.3936,.6608;.1449,2.0658,-.7397;.3311,-.9361,.0984;2.2676,1.5513,-.1056;2.2853,.2357,-.7156;3.7036,-.1761,-1.11;1.6502,-.7411,.2838;-.5016,-1.6557,1.0484;3.6924,-1.552,-1.7693;4.3336,.8517,-2.0445;-1.7879,-2.0588,.3687;-.7553,-.8383,2.3143;1.1478,2.3152,-.1082;-2.69,-1.1008,-.0862;-2.102,-3.3969,.1733;-4.185,-2.8157,-.9081;-3.8651,-1.4743,-.7169;-3.2821,-3.7694,-.4526;.2018,4.2878,.8174;-5.4747,-3.2185,-1.5614;.7875,5.6251,1.2232;-.7712,3.7461,1.8502;1.682,.2929,-1.6259;4.3033,-.2475,-.1964;.0405,-2.5609,1.331;3.0774,-1.5523,-2.6724;3.3187,-2.3271,-1.1021;4.7019,-1.8388,-2.0652;5.3462,.5501,-2.3142;3.761,.9422,-2.9703;4.3935,1.8437,-1.5987;-.1329,-.3796,-.6025;2.9662,1.7444,.595;-1.3882,-1.3951,3.0053;.1833,-.6119,2.8175;-1.2566,.1028,2.0841;-2.477,-.0449,.0438;-1.4127,-4.1618,.5102;-4.5458,-.7076,-1.0677;-3.4993,-4.8217,-.5938;-.3093,4.3901,-.1429;-5.3834,-4.1755,-2.0744;-6.2739,-3.3206,-.8246;-5.8022,-2.4804,-2.2931;1.3118,5.558,2.1773;1.4854,5.9974,.4735;-.0098,6.3602,1.331;-1.5979,4.4446,1.9841;-.2841,3.6148,2.8173;-1.195,2.7917,1.541;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.0322109400 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">6.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="2.28997655"
                                 y3="-1.24019206"
                                 z3="1.18939153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31472837"
                                 y3="3.39357109"
                                 z3="0.6607657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.14488164"
                                 y3="2.06582747"
                                 z3="-0.73966469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.33107099"
                                 y3="-0.93612092"
                                 z3="0.09840504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26762208"
                                 y3="1.55134541"
                                 z3="-0.10562077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28528962"
                                 y3="0.23569603"
                                 z3="-0.71560725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70361695"
                                 y3="-0.17614024"
                                 z3="-1.11002362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65022904"
                                 y3="-0.74108374"
                                 z3="0.28377775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50161371"
                                 y3="-1.65569425"
                                 z3="1.04841098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69242771"
                                 y3="-1.55202094"
                                 z3="-1.76931701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33355306"
                                 y3="0.85173233"
                                 z3="-2.04448961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7879114"
                                 y3="-2.05878964"
                                 z3="0.36865095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75533436"
                                 y3="-0.83832659"
                                 z3="2.31430924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14775762"
                                 y3="2.31518631"
                                 z3="-0.10821585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.68997185"
                                 y3="-1.1007672"
                                 z3="-0.08620442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10201165"
                                 y3="-3.39686212"
                                 z3="0.17325547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.18495134"
                                 y3="-2.81571296"
                                 z3="-0.90808687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86505478"
                                 y3="-1.47432323"
                                 z3="-0.71694493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28211636"
                                 y3="-3.76941745"
                                 z3="-0.45258575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.20175894"
                                 y3="4.28778367"
                                 z3="0.81739469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.47470771"
                                 y3="-3.21846182"
                                 z3="-1.56141973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.78754605"
                                 y3="5.62510755"
                                 z3="1.22316908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77123001"
                                 y3="3.74613245"
                                 z3="1.85016459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.68203392"
                                 y3="0.2929032"
                                 z3="-1.62593957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.30334899"
                                 y3="-0.24747056"
                                 z3="-0.19639648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.04049231"
                                 y3="-2.56087511"
                                 z3="1.33098834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07736146"
                                 y3="-1.55225444"
                                 z3="-2.67236228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31874684"
                                 y3="-2.32709289"
                                 z3="-1.10209299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70186534"
                                 y3="-1.8387912"
                                 z3="-2.06518524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.34623158"
                                 y3="0.55012528"
                                 z3="-2.31415055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76095708"
                                 y3="0.94223425"
                                 z3="-2.97025345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39352261"
                                 y3="1.84368183"
                                 z3="-1.59870852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.13294198"
                                 y3="-0.37963932"
                                 z3="-0.60245692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96621341"
                                 y3="1.74439911"
                                 z3="0.59496722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38822745"
                                 y3="-1.39513929"
                                 z3="3.00534279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18329943"
                                 y3="-0.61186481"
                                 z3="2.8175262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25658973"
                                 y3="0.10278048"
                                 z3="2.08410833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47701653"
                                 y3="-0.04493651"
                                 z3="0.0437934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41266597"
                                 y3="-4.1618477"
                                 z3="0.51019053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54576739"
                                 y3="-0.70762228"
                                 z3="-1.0676514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49930215"
                                 y3="-4.82166622"
                                 z3="-0.59380566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30933431"
                                 y3="4.39013653"
                                 z3="-0.14293934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.38340271"
                                 y3="-4.17545913"
                                 z3="-2.07438506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.27393272"
                                 y3="-3.32061038"
                                 z3="-0.82460324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80218202"
                                 y3="-2.48037821"
                                 z3="-2.29312458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.31176814"
                                 y3="5.55795696"
                                 z3="2.17733752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.48542713"
                                 y3="5.99744252"
                                 z3="0.4735381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.00984829"
                                 y3="6.36019989"
                                 z3="1.33104486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.59785689"
                                 y3="4.44455587"
                                 z3="1.984142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.28413328"
                                 y3="3.61483009"
                                 z3="2.81732793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.19503928"
                                 y3="2.79166407"
                                 z3="1.54100505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.29,-1.2402,1.1894;1.3147,3.3936,.6608;.1449,2.0658,-.7397;.3311,-.9361,.0984;2.2676,1.5513,-.1056;2.2853,.2357,-.7156;3.7036,-.1761,-1.11;1.6502,-.7411,.2838;-.5016,-1.6557,1.0484;3.6924,-1.552,-1.7693;4.3336,.8517,-2.0445;-1.7879,-2.0588,.3687;-.7553,-.8383,2.3143;1.1478,2.3152,-.1082;-2.69,-1.1008,-.0862;-2.102,-3.3969,.1733;-4.185,-2.8157,-.9081;-3.8651,-1.4743,-.7169;-3.2821,-3.7694,-.4526;.2018,4.2878,.8174;-5.4747,-3.2185,-1.5614;.7875,5.6251,1.2232;-.7712,3.7461,1.8502;1.682,.2929,-1.6259;4.3033,-.2475,-.1964;.0405,-2.5609,1.331;3.0774,-1.5523,-2.6724;3.3187,-2.3271,-1.1021;4.7019,-1.8388,-2.0652;5.3462,.5501,-2.3142;3.761,.9422,-2.9703;4.3935,1.8437,-1.5987;-.1329,-.3796,-.6025;2.9662,1.7444,.595;-1.3882,-1.3951,3.0053;.1833,-.6119,2.8175;-1.2566,.1028,2.0841;-2.477,-.0449,.0438;-1.4127,-4.1618,.5102;-4.5458,-.7076,-1.0677;-3.4993,-4.8217,-.5938;-.3093,4.3901,-.1429;-5.3834,-4.1755,-2.0744;-6.2739,-3.3206,-.8246;-5.8022,-2.4804,-2.2931;1.3118,5.558,2.1773;1.4854,5.9974,.4735;-.0098,6.3602,1.331;-1.5979,4.4446,1.9841;-.2841,3.6148,2.8173;-1.195,2.7917,1.541;</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="2.289977"
                        y3="-1.240192"
                        z3="1.189392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.314728"
                        y3="3.393571"
                        z3="0.660766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.144882"
                        y3="2.065827"
                        z3="-0.739665"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.331071"
                        y3="-0.936121"
                        z3="0.098405"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.267622"
                        y3="1.551345"
                        z3="-0.105621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.28529"
                        y3="0.235696"
                        z3="-0.715607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703617"
                        y3="-0.17614"
                        z3="-1.110024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.650229"
                        y3="-0.741084"
                        z3="0.283778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.501614"
                        y3="-1.655694"
                        z3="1.048411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.692428"
                        y3="-1.552021"
                        z3="-1.769317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.333553"
                        y3="0.851732"
                        z3="-2.04449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.787911"
                        y3="-2.05879"
                        z3="0.368651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.755334"
                        y3="-0.838327"
                        z3="2.314309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.147758"
                        y3="2.315186"
                        z3="-0.108216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.689972"
                        y3="-1.100767"
                        z3="-0.086204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.102012"
                        y3="-3.396862"
                        z3="0.173255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.184951"
                        y3="-2.815713"
                        z3="-0.908087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.865055"
                        y3="-1.474323"
                        z3="-0.716945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.282116"
                        y3="-3.769417"
                        z3="-0.452586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.201759"
                        y3="4.287784"
                        z3="0.817395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.474708"
                        y3="-3.218462"
                        z3="-1.56142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.787546"
                        y3="5.625108"
                        z3="1.223169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.77123"
                        y3="3.746132"
                        z3="1.850165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682034"
                        y3="0.292903"
                        z3="-1.62594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.303349"
                        y3="-0.247471"
                        z3="-0.196396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.040492"
                        y3="-2.560875"
                        z3="1.330988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.077361"
                        y3="-1.552254"
                        z3="-2.672362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.318747"
                        y3="-2.327093"
                        z3="-1.102093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.701865"
                        y3="-1.838791"
                        z3="-2.065185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.346232"
                        y3="0.550125"
                        z3="-2.314151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.760957"
                        y3="0.942234"
                        z3="-2.970253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.393523"
                        y3="1.843682"
                        z3="-1.598709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.132942"
                        y3="-0.379639"
                        z3="-0.602457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.966213"
                        y3="1.744399"
                        z3="0.594967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388227"
                        y3="-1.395139"
                        z3="3.005343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.183299"
                        y3="-0.611865"
                        z3="2.817526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25659"
                        y3="0.10278"
                        z3="2.084108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.477017"
                        y3="-0.044937"
                        z3="0.043793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.412666"
                        y3="-4.161848"
                        z3="0.510191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.545767"
                        y3="-0.707622"
                        z3="-1.067651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499302"
                        y3="-4.821666"
                        z3="-0.593806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.309334"
                        y3="4.390137"
                        z3="-0.142939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.383403"
                        y3="-4.175459"
                        z3="-2.074385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.273933"
                        y3="-3.32061"
                        z3="-0.824603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.802182"
                        y3="-2.480378"
                        z3="-2.293125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.311768"
                        y3="5.557957"
                        z3="2.177338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.485427"
                        y3="5.997443"
                        z3="0.473538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.009848"
                        y3="6.3602"
                        z3="1.331045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.597857"
                        y3="4.444556"
                        z3="1.984142"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.284133"
                        y3="3.61483"
                        z3="2.817328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.195039"
                        y3="2.791664"
                        z3="1.541005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.29,-1.2402,1.1894;1.3147,3.3936,.6608;.1449,2.0658,-.7397;.3311,-.9361,.0984;2.2676,1.5513,-.1056;2.2853,.2357,-.7156;3.7036,-.1761,-1.11;1.6502,-.7411,.2838;-.5016,-1.6557,1.0484;3.6924,-1.552,-1.7693;4.3336,.8517,-2.0445;-1.7879,-2.0588,.3687;-.7553,-.8383,2.3143;1.1478,2.3152,-.1082;-2.69,-1.1008,-.0862;-2.102,-3.3969,.1733;-4.185,-2.8157,-.9081;-3.8651,-1.4743,-.7169;-3.2821,-3.7694,-.4526;.2018,4.2878,.8174;-5.4747,-3.2185,-1.5614;.7875,5.6251,1.2232;-.7712,3.7461,1.8502;1.682,.2929,-1.6259;4.3033,-.2475,-.1964;.0405,-2.5609,1.331;3.0774,-1.5523,-2.6724;3.3187,-2.3271,-1.1021;4.7019,-1.8388,-2.0652;5.3462,.5501,-2.3142;3.761,.9422,-2.9703;4.3935,1.8437,-1.5987;-.1329,-.3796,-.6025;2.9662,1.7444,.595;-1.3882,-1.3951,3.0053;.1833,-.6119,2.8175;-1.2566,.1028,2.0841;-2.477,-.0449,.0438;-1.4127,-4.1618,.5102;-4.5458,-.7076,-1.0677;-3.4993,-4.8217,-.5938;-.3093,4.3901,-.1429;-5.3834,-4.1755,-2.0744;-6.2739,-3.3206,-.8246;-5.8022,-2.4804,-2.2931;1.3118,5.558,2.1773;1.4854,5.9974,.4735;-.0098,6.3602,1.331;-1.5979,4.4446,1.9841;-.2841,3.6148,2.8173;-1.195,2.7917,1.541;</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">-1038.13851665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.03221094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3047.17072759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5403.00484894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2355.83412135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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84.9424 84.9583 84.9942 85.1620 85.2023 85.3948 85.5158 85.7147 85.8273 85.9603 86.1890 86.2349 86.3426 86.4724 86.5650 86.7268 86.8191 87.1211 87.1862 87.4486 87.5966 87.6781 87.7604 87.9597 88.0974 88.2386 88.3202 88.3420 88.5726 88.6163 88.7340 88.8428 88.9747 89.2430 89.2637 89.4926 89.7033 89.8598 89.9575 90.1406 90.2806 90.4172 90.5766 90.7155 90.8548 91.0146 91.1035 91.2816 91.5134 91.7117 91.7729 91.8523 91.9430 92.1135 92.3195 92.4746 92.6240 92.7260 92.7504 92.8331 92.9836 93.3790 93.4733 93.5074 93.6570 93.8037 93.9339 94.0219 94.2394 94.3393 94.4630 94.5656 94.7079 94.8132 94.9054 95.0154 95.1936 95.2646 95.5315 95.6887 95.7270 96.0490 96.0784 96.1728 96.5662 96.6483 96.8240 96.9183 97.0462 97.1111 97.2633 97.5607 97.6836 97.7979 97.9400 98.1150 98.1602 98.3316 98.4306 98.5926 98.9165 98.9500 99.1242 99.2709 99.3402 99.5467 99.6374 99.6822 99.7231 99.8643 99.9778 100.0942 100.1794 100.3863 100.4766 100.5352 100.6714 100.8941 101.1006 101.1513 101.5439 101.5929 101.7693 101.8931 102.0693 102.3216 102.6024 102.7482 103.0887 103.2007 103.3631 103.6033 103.6759 103.8250 104.0754 104.2224 104.4216 104.6419 104.7299 104.8598 105.0632 105.2528 105.4069 105.5885 105.6178 105.8234 106.0096 106.0232 106.4275 106.6846 106.9094 107.0281 107.2789 107.3661 107.4793 107.5935 107.8511 108.0529 108.2594 108.3348 108.4612 108.5377 108.6991 108.8278 108.9686 109.1522 109.3134 109.4239 109.7967 109.8502 109.9485 110.1672 110.2580 110.3600 110.4728 110.5474 110.5841 110.6159 110.8936 110.9285 111.0714 111.3211 111.4561 111.6094 111.6765 111.8475 112.0338 112.2608 112.4438 112.5203 112.5367 112.6287 112.7981 112.9267 113.2064 113.4514 113.5693 113.7190 113.7986 113.9911 114.0802 114.1564 114.2711 114.4570 114.6037 114.7381 114.8509 115.0680 115.2694 115.3858 115.4760 115.5527 115.8419 115.9200 116.0523 116.2004 116.4285 116.4929 116.7505 116.9172 116.9525 117.0426 117.1319 117.3310 117.3676 117.5549 117.7814 118.0997 118.1650 118.2699 118.3657 118.4882 118.7577 118.9744 119.1685 119.2577 119.3666 119.4163 119.6677 119.8728 120.0041 120.0914 120.3062 120.4722 120.7385 120.7740 120.9200 121.1187 121.2037 121.5093 121.6886 121.7733 121.9964 122.1077 122.4827 122.7075 122.8621 123.4070 123.5424 123.6838 123.8322 124.1194 124.3429 124.5939 124.6667 124.8526 125.1867 125.4857 125.5877 126.3579 126.3817 126.6093 127.0589 127.1791 127.3368 127.5050 127.6130 128.0109 128.2504 128.3542 128.4257 128.5095 128.9777 129.1519 129.1712 129.5382 129.6732 129.8984 130.2480 130.4134 130.5358 130.7055 130.9685 131.0866 131.4540 131.8391 131.9085 132.0423 132.0826 132.2464 132.4206 132.6541 132.7004 132.8847 132.9851 133.2043 133.4842 133.5268 133.6919 133.8741 133.9777 134.2164 134.3958 134.7494 134.8480 135.1658 135.5389 135.5735 136.2474 136.4842 136.5794 136.8066 137.0289 137.4666 137.8770 138.1219 138.4048 138.7020 138.8753 138.9731 139.3688 139.6568 139.7940 139.8748 140.4047 140.5866 140.6783 140.9845 141.5461 141.6952 141.9498 142.2663 142.3434 142.6274 142.8245 142.9978 143.3300 143.5602 143.9015 144.0511 144.6639 144.7479 144.9856 145.0554 145.0946 145.4317 145.4926 145.7005 145.8499 145.9477 146.0049 146.4366 146.4776 146.7326 146.9991 147.1648 147.3539 147.6221 147.8401 147.8881 148.3276 148.3757 148.4389 148.6374 148.7477 148.9106 149.1036 149.1221 149.6146 149.7011 149.8026 149.8586 150.3139 150.3830 150.4380 150.5244 150.8953 151.0527 151.3782 151.5393 151.9398 152.1527 152.3549 152.4806 152.8899 153.0058 153.2151 153.4334 153.5299 153.6065 153.7194 153.8773 154.3243 154.5782 154.8979 155.1588 155.3914 155.7362 155.9416 156.3077 156.6046 156.8834 157.2149 157.3342 157.5427 157.6903 157.8889 158.0538 158.1134 158.3287 158.5201 158.7286 159.0077 159.2950 159.4185 159.7449 159.9622 160.0158 160.2393 160.3408 161.3506 162.0430 162.2849 162.8436 164.7853 164.9520 165.4680 166.8723 167.8301 168.2927 168.7385 170.1815 172.6713 173.1140 173.3455 173.6841 174.9171 177.5329 178.3592 178.9346 179.3947 179.6663 180.7321 181.1882 182.3887 183.0171 185.4440 186.2694 187.1522 189.4173 190.3946 190.6470 193.8231 194.7332 196.7519 197.1832 199.9531 200.1546 206.5992 207.4909 617.9829 631.3287 631.4916 633.8214 634.5588 635.4545 636.6672 637.0618 638.6509 644.1565 645.6520 645.6917 646.0981 646.6914 648.3654 648.5045 648.7665 659.3266 903.3261 903.9020 1199.2231 1202.6397 1212.5296</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="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.418370 -0.316950 -0.458336 -0.190726 -0.221085 0.036937 0.049849 0.225790 0.151091 -0.288316 -0.253898 0.037424 -0.276029 0.477784 -0.179053 -0.133993 0.009517 -0.174266 -0.136216 0.147077 -0.205677 -0.232263 -0.251961 0.090367 0.048441 0.063255 0.079392 0.106361 0.083031 0.086586 0.076122 0.084065 0.163932 0.145179 0.097519 0.111122 0.066312 0.125688 0.109794 0.110488 0.108384 0.065456 0.084479 0.099711 0.085242 0.082597 0.092211 0.078170 0.085344 0.085937 0.086487</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4184 8.3170 8.4583 7.1907 7.2211 5.9631 5.9502 5.7742 5.8489 6.2883 6.2539 5.9626 6.2760 5.5222 6.1791 6.1340 5.9905 6.1743 6.1362 5.8529 6.2057 6.2323 6.2520 0.9096 0.9516 0.9367 0.9206 0.8936 0.9170 0.9134 0.9239 0.9159 0.8361 0.8548 0.9025 0.8889 0.9337 0.8743 0.8902 0.8895 0.8916 0.9345 0.9155 0.9003 0.9148 0.9174 0.9078 0.9218 0.9147 0.9141 0.9135</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4184 -0.3170 -0.4583 -0.1907 -0.2211 0.0369 0.0498 0.2258 0.1511 -0.2883 -0.2539 0.0374 -0.2760 0.4778 -0.1791 -0.1340 0.0095 -0.1743 -0.1362 0.1471 -0.2057 -0.2323 -0.2520 0.0904 0.0484 0.0633 0.0794 0.1064 0.0830 0.0866 0.0761 0.0841 0.1639 0.1452 0.0975 0.1111 0.0663 0.1257 0.1098 0.1105 0.1084 0.0655 0.0845 0.0997 0.0852 0.0826 0.0922 0.0782 0.0853 0.0859 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1005 2.0972 2.0379 3.2181 3.1316 3.8960 3.8749 4.2199 3.8327 3.9547 3.9314 3.6129 3.9341 4.3279 4.0121 4.0099 3.7798 4.0399 3.9796 3.8654 3.9111 3.9348 3.9100 1.0283 1.0373 1.0365 1.0054 1.0151 1.0047 1.0075 1.0058 1.0183 1.0311 1.0425 1.0116 1.0140 1.0037 1.0108 1.0107 1.0083 1.0085 1.0220 1.0047 0.9922 1.0042 1.0088 1.0107 1.0079 1.0111 1.0095 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1005 2.0972 2.0379 3.2181 3.1316 3.8960 3.8749 4.2199 3.8327 3.9547 3.9314 3.6129 3.9341 4.3279 4.0121 4.0099 3.7798 4.0399 3.9796 3.8654 3.9111 3.9348 3.9100 1.0283 1.0373 1.0365 1.0054 1.0151 1.0047 1.0075 1.0058 1.0183 1.0311 1.0425 1.0116 1.0140 1.0037 1.0108 1.0107 1.0083 1.0085 1.0220 1.0047 0.9922 1.0042 1.0088 1.0107 1.0079 1.0111 1.0095 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.9465 1.1726 0.8751 1.8384 1.2618 0.9203 0.9601 0.8392 1.2439 0.9747 0.9842 0.9336 1.0114 0.9486 0.9571 0.9756 0.8467 0.9672 1.0216 0.9860 0.9884 0.9932 1.0019 0.9806 0.9931 1.3458 1.3899 0.9938 0.9926 0.9822 1.5217 0.9673 1.4797 0.9676 1.3928 1.3997 0.9387 0.9735 0.9775 0.9622 0.9569 1.0093 0.9977 0.9753 0.9980 0.9860 0.9930 0.9887 0.9905 0.9843 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024684309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.163200962110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.52081 -1.08327 -0.56246 6.32131 -5.72796 0.59335 -1.28515 1.08169 -0.20346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
