<?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="1.756516"
                        y3="-1.610327"
                        z3="1.376029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.228193"
                        y3="2.381575"
                        z3="-0.029222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.550567"
                        y3="1.188251"
                        z3="-1.778069"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.077411"
                        y3="-1.668339"
                        z3="-0.79862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630493"
                        y3="1.214952"
                        z3="0.22584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.535575"
                        y3="0.124105"
                        z3="-0.088056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.851775"
                        y3="0.251584"
                        z3="0.674762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.77237"
                        y3="-1.165395"
                        z3="0.245298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.052455"
                        y3="-2.589519"
                        z3="-0.688252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.780482"
                        y3="-0.904835"
                        z3="0.318391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.524716"
                        y3="1.587375"
                        z3="0.376756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275944"
                        y3="-1.880502"
                        z3="-0.140328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.288818"
                        y3="-3.891762"
                        z3="0.022941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.632251"
                        y3="1.561368"
                        z3="-0.628208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.47452"
                        y3="-1.674057"
                        z3="1.222037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.223103"
                        y3="-1.370705"
                        z3="-1.021961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.547475"
                        y3="-0.493024"
                        z3="0.796915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590665"
                        y3="-0.989283"
                        z3="1.677195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340506"
                        y3="-0.690468"
                        z3="-0.563796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.41997"
                        y3="2.75003"
                        z3="-0.742691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.779255"
                        y3="0.200533"
                        z3="1.300449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139532"
                        y3="3.905831"
                        z3="-1.68452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449976"
                        y3="3.094429"
                        z3="0.314014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.754817"
                        y3="0.178621"
                        z3="-1.157701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.633982"
                        y3="0.19082"
                        z3="1.746212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.279176"
                        y3="-2.85406"
                        z3="-1.724729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.357605"
                        y3="-1.871148"
                        z3="0.589189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.730229"
                        y3="-0.807433"
                        z3="0.844959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.001873"
                        y3="-0.916593"
                        z3="-0.751517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.898619"
                        y3="2.43731"
                        z3="0.644607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.459126"
                        y3="1.675866"
                        z3="0.931986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.764011"
                        y3="1.677775"
                        z3="-0.685198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043695"
                        y3="-1.072878"
                        z3="-1.612517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.475698"
                        y3="1.399928"
                        z3="1.205287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544917"
                        y3="-4.585674"
                        z3="-0.083469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.168871"
                        y3="-4.347158"
                        z3="-0.430909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.491033"
                        y3="-3.758858"
                        z3="1.08109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.751357"
                        y3="-2.039689"
                        z3="1.937734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.088984"
                        y3="-1.507598"
                        z3="-2.08906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721254"
                        y3="-0.842707"
                        z3="2.743152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.064107"
                        y3="-0.312279"
                        z3="-1.276781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.767705"
                        y3="1.885608"
                        z3="-1.313899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.595692"
                        y3="-0.509245"
                        z3="1.448784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.602301"
                        y3="0.692112"
                        z3="2.256857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132384"
                        y3="0.956332"
                        z3="0.598928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.40975"
                        y3="3.633391"
                        z3="-2.44484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.057381"
                        y3="4.198357"
                        z3="-2.195966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.770208"
                        y3="4.775571"
                        z3="-1.138888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.137578"
                        y3="3.949697"
                        z3="0.914973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.626934"
                        y3="2.248458"
                        z3="0.977461"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.396439"
                        y3="3.350498"
                        z3="-0.16283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:1.7565,-1.6103,1.376;-.2282,2.3816,-.0292;.5506,1.1883,-1.7781;1.0774,-1.6683,-.7986;1.6305,1.215,.2258;2.5356,.1241,-.0881;3.8518,.2516,.6748;1.7724,-1.1654,.2453;-.0525,-2.5895,-.6883;4.7805,-.9048,.3184;4.5247,1.5874,.3768;-1.2759,-1.8805,-.1403;.2888,-3.8918,.0229;.6323,1.5614,-.6282;-1.4745,-1.6741,1.222;-2.2231,-1.3707,-1.022;-3.5475,-.493,.7969;-2.5907,-.9893,1.6772;-3.3405,-.6905,-.5638;-1.42,2.75,-.7427;-4.7793,.2005,1.3004;-1.1395,3.9058,-1.6845;-2.45,3.0944,.314;2.7548,.1786,-1.1577;3.634,.1908,1.7462;-.2792,-2.8541,-1.7247;4.3576,-1.8711,.5892;5.7302,-.8074,.845;5.0019,-.9166,-.7515;3.8986,2.4373,.6446;5.4591,1.6759,.932;4.764,1.6778,-.6852;1.0437,-1.0729,-1.6125;1.4757,1.3999,1.2053;-.5449,-4.5857,-.0835;1.1689,-4.3472,-.4309;.491,-3.7589,1.0811;-.7514,-2.0397,1.9377;-2.089,-1.5076,-2.0891;-2.7213,-.8427,2.7432;-4.0641,-.3123,-1.2768;-1.7677,1.8856,-1.3139;-5.5957,-.5092,1.4488;-4.6023,.6921,2.2569;-5.1324,.9563,.5989;-.4098,3.6334,-2.4448;-2.0574,4.1984,-2.196;-.7702,4.7756,-1.1389;-2.1376,3.9497,.915;-2.6269,2.2485,.9775;-3.3964,3.3505,-.1628;</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">2119.0772803149 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">5.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.75651558"
                                 y3="-1.61032706"
                                 z3="1.37602889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.22819284"
                                 y3="2.38157512"
                                 z3="-0.02922178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55056669"
                                 y3="1.1882515"
                                 z3="-1.77806946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.07741054"
                                 y3="-1.66833946"
                                 z3="-0.79861975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63049308"
                                 y3="1.21495227"
                                 z3="0.22583958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.53557488"
                                 y3="0.12410489"
                                 z3="-0.08805552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85177468"
                                 y3="0.25158376"
                                 z3="0.67476231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77237035"
                                 y3="-1.16539458"
                                 z3="0.24529772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05245542"
                                 y3="-2.58951911"
                                 z3="-0.68825169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.7804823"
                                 y3="-0.90483519"
                                 z3="0.31839147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.52471647"
                                 y3="1.58737548"
                                 z3="0.37675629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2759436"
                                 y3="-1.88050238"
                                 z3="-0.14032766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28881784"
                                 y3="-3.891762"
                                 z3="0.02294105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63225061"
                                 y3="1.56136825"
                                 z3="-0.62820777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47451954"
                                 y3="-1.67405738"
                                 z3="1.22203716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22310325"
                                 y3="-1.37070523"
                                 z3="-1.02196122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54747471"
                                 y3="-0.49302407"
                                 z3="0.79691507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59066461"
                                 y3="-0.98928325"
                                 z3="1.67719527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34050617"
                                 y3="-0.69046816"
                                 z3="-0.56379607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.41997049"
                                 y3="2.75002994"
                                 z3="-0.74269083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.77925469"
                                 y3="0.20053275"
                                 z3="1.30044866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13953191"
                                 y3="3.90583066"
                                 z3="-1.68452004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.44997642"
                                 y3="3.09442863"
                                 z3="0.31401403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.75481662"
                                 y3="0.17862139"
                                 z3="-1.15770144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63398165"
                                 y3="0.19082006"
                                 z3="1.74621195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27917623"
                                 y3="-2.85406032"
                                 z3="-1.72472915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35760511"
                                 y3="-1.87114785"
                                 z3="0.58918862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73022879"
                                 y3="-0.80743314"
                                 z3="0.84495916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00187285"
                                 y3="-0.91659262"
                                 z3="-0.75151746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89861878"
                                 y3="2.43730982"
                                 z3="0.6446072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4591255"
                                 y3="1.67586632"
                                 z3="0.93198589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.76401087"
                                 y3="1.67777454"
                                 z3="-0.68519757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04369466"
                                 y3="-1.07287751"
                                 z3="-1.61251717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47569802"
                                 y3="1.39992787"
                                 z3="1.20528725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54491674"
                                 y3="-4.58567395"
                                 z3="-0.0834692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.1688709"
                                 y3="-4.3471583"
                                 z3="-0.4309087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49103299"
                                 y3="-3.75885836"
                                 z3="1.08109013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.75135741"
                                 y3="-2.03968884"
                                 z3="1.93773443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08898419"
                                 y3="-1.5075976"
                                 z3="-2.08906038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72125404"
                                 y3="-0.84270745"
                                 z3="2.74315228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06410695"
                                 y3="-0.31227938"
                                 z3="-1.27678094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76770545"
                                 y3="1.88560845"
                                 z3="-1.3138992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5956918"
                                 y3="-0.50924527"
                                 z3="1.4487839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.60230112"
                                 y3="0.69211193"
                                 z3="2.25685691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.13238441"
                                 y3="0.9563323"
                                 z3="0.59892785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40974998"
                                 y3="3.63339074"
                                 z3="-2.44484007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.05738064"
                                 y3="4.19835701"
                                 z3="-2.1959659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.77020762"
                                 y3="4.77557082"
                                 z3="-1.13888849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.13757797"
                                 y3="3.94969715"
                                 z3="0.91497317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.62693402"
                                 y3="2.24845798"
                                 z3="0.97746146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.39643934"
                                 y3="3.35049778"
                                 z3="-0.16283006">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" 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:1.7565,-1.6103,1.376;-.2282,2.3816,-.0292;.5506,1.1883,-1.7781;1.0774,-1.6683,-.7986;1.6305,1.215,.2258;2.5356,.1241,-.0881;3.8518,.2516,.6748;1.7724,-1.1654,.2453;-.0525,-2.5895,-.6883;4.7805,-.9048,.3184;4.5247,1.5874,.3768;-1.2759,-1.8805,-.1403;.2888,-3.8918,.0229;.6323,1.5614,-.6282;-1.4745,-1.6741,1.222;-2.2231,-1.3707,-1.022;-3.5475,-.493,.7969;-2.5907,-.9893,1.6772;-3.3405,-.6905,-.5638;-1.42,2.75,-.7427;-4.7793,.2005,1.3004;-1.1395,3.9058,-1.6845;-2.45,3.0944,.314;2.7548,.1786,-1.1577;3.634,.1908,1.7462;-.2792,-2.8541,-1.7247;4.3576,-1.8711,.5892;5.7302,-.8074,.845;5.0019,-.9166,-.7515;3.8986,2.4373,.6446;5.4591,1.6759,.932;4.764,1.6778,-.6852;1.0437,-1.0729,-1.6125;1.4757,1.3999,1.2053;-.5449,-4.5857,-.0835;1.1689,-4.3472,-.4309;.491,-3.7589,1.0811;-.7514,-2.0397,1.9377;-2.089,-1.5076,-2.0891;-2.7213,-.8427,2.7432;-4.0641,-.3123,-1.2768;-1.7677,1.8856,-1.3139;-5.5957,-.5092,1.4488;-4.6023,.6921,2.2569;-5.1324,.9563,.5989;-.4097,3.6334,-2.4448;-2.0574,4.1984,-2.196;-.7702,4.7756,-1.1389;-2.1376,3.9497,.915;-2.6269,2.2485,.9775;-3.3964,3.3505,-.1628;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.756516"
                        y3="-1.610327"
                        z3="1.376029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.228193"
                        y3="2.381575"
                        z3="-0.029222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.550567"
                        y3="1.188251"
                        z3="-1.778069"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.077411"
                        y3="-1.668339"
                        z3="-0.79862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630493"
                        y3="1.214952"
                        z3="0.22584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.535575"
                        y3="0.124105"
                        z3="-0.088056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.851775"
                        y3="0.251584"
                        z3="0.674762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.77237"
                        y3="-1.165395"
                        z3="0.245298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.052455"
                        y3="-2.589519"
                        z3="-0.688252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.780482"
                        y3="-0.904835"
                        z3="0.318391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.524716"
                        y3="1.587375"
                        z3="0.376756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275944"
                        y3="-1.880502"
                        z3="-0.140328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.288818"
                        y3="-3.891762"
                        z3="0.022941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.632251"
                        y3="1.561368"
                        z3="-0.628208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.47452"
                        y3="-1.674057"
                        z3="1.222037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.223103"
                        y3="-1.370705"
                        z3="-1.021961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.547475"
                        y3="-0.493024"
                        z3="0.796915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590665"
                        y3="-0.989283"
                        z3="1.677195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340506"
                        y3="-0.690468"
                        z3="-0.563796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.41997"
                        y3="2.75003"
                        z3="-0.742691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.779255"
                        y3="0.200533"
                        z3="1.300449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139532"
                        y3="3.905831"
                        z3="-1.68452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449976"
                        y3="3.094429"
                        z3="0.314014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.754817"
                        y3="0.178621"
                        z3="-1.157701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.633982"
                        y3="0.19082"
                        z3="1.746212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.279176"
                        y3="-2.85406"
                        z3="-1.724729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.357605"
                        y3="-1.871148"
                        z3="0.589189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.730229"
                        y3="-0.807433"
                        z3="0.844959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.001873"
                        y3="-0.916593"
                        z3="-0.751517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.898619"
                        y3="2.43731"
                        z3="0.644607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.459126"
                        y3="1.675866"
                        z3="0.931986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.764011"
                        y3="1.677775"
                        z3="-0.685198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043695"
                        y3="-1.072878"
                        z3="-1.612517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.475698"
                        y3="1.399928"
                        z3="1.205287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544917"
                        y3="-4.585674"
                        z3="-0.083469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.168871"
                        y3="-4.347158"
                        z3="-0.430909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.491033"
                        y3="-3.758858"
                        z3="1.08109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.751357"
                        y3="-2.039689"
                        z3="1.937734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.088984"
                        y3="-1.507598"
                        z3="-2.08906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721254"
                        y3="-0.842707"
                        z3="2.743152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.064107"
                        y3="-0.312279"
                        z3="-1.276781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.767705"
                        y3="1.885608"
                        z3="-1.313899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.595692"
                        y3="-0.509245"
                        z3="1.448784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.602301"
                        y3="0.692112"
                        z3="2.256857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132384"
                        y3="0.956332"
                        z3="0.598928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.40975"
                        y3="3.633391"
                        z3="-2.44484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.057381"
                        y3="4.198357"
                        z3="-2.195966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.770208"
                        y3="4.775571"
                        z3="-1.138888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.137578"
                        y3="3.949697"
                        z3="0.914973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.626934"
                        y3="2.248458"
                        z3="0.977461"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.396439"
                        y3="3.350498"
                        z3="-0.16283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:1.7565,-1.6103,1.376;-.2282,2.3816,-.0292;.5506,1.1883,-1.7781;1.0774,-1.6683,-.7986;1.6305,1.215,.2258;2.5356,.1241,-.0881;3.8518,.2516,.6748;1.7724,-1.1654,.2453;-.0525,-2.5895,-.6883;4.7805,-.9048,.3184;4.5247,1.5874,.3768;-1.2759,-1.8805,-.1403;.2888,-3.8918,.0229;.6323,1.5614,-.6282;-1.4745,-1.6741,1.222;-2.2231,-1.3707,-1.022;-3.5475,-.493,.7969;-2.5907,-.9893,1.6772;-3.3405,-.6905,-.5638;-1.42,2.75,-.7427;-4.7793,.2005,1.3004;-1.1395,3.9058,-1.6845;-2.45,3.0944,.314;2.7548,.1786,-1.1577;3.634,.1908,1.7462;-.2792,-2.8541,-1.7247;4.3576,-1.8711,.5892;5.7302,-.8074,.845;5.0019,-.9166,-.7515;3.8986,2.4373,.6446;5.4591,1.6759,.932;4.764,1.6778,-.6852;1.0437,-1.0729,-1.6125;1.4757,1.3999,1.2053;-.5449,-4.5857,-.0835;1.1689,-4.3472,-.4309;.491,-3.7589,1.0811;-.7514,-2.0397,1.9377;-2.089,-1.5076,-2.0891;-2.7213,-.8427,2.7432;-4.0641,-.3123,-1.2768;-1.7677,1.8856,-1.3139;-5.5957,-.5092,1.4488;-4.6023,.6921,2.2569;-5.1324,.9563,.5989;-.4098,3.6334,-2.4448;-2.0574,4.1984,-2.196;-.7702,4.7756,-1.1389;-2.1376,3.9497,.915;-2.6269,2.2485,.9775;-3.3964,3.3505,-.1628;</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">-1038.13412626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.07728031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.21140657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5623.31218966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.10078309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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85.1161 85.2376 85.3400 85.5259 85.6523 85.7160 85.8463 85.9709 86.2062 86.3053 86.3306 86.5798 86.6094 86.7735 86.8598 86.9715 87.1544 87.2536 87.3886 87.5967 87.6473 87.8176 87.8793 88.2503 88.3983 88.4750 88.6068 88.7932 88.9099 89.1054 89.2892 89.3132 89.4078 89.5085 89.7528 89.9104 90.1621 90.2177 90.3607 90.4831 90.5825 90.6726 90.9309 91.0063 91.2025 91.3216 91.6088 91.6225 91.7465 91.9987 92.0808 92.3051 92.4981 92.5977 92.7685 92.9279 93.1454 93.2251 93.2796 93.3540 93.4260 93.6285 93.6708 93.9105 94.1164 94.2523 94.3500 94.4259 94.6467 94.7360 94.9458 95.0100 95.0599 95.1354 95.3460 95.4869 95.5706 95.7082 95.8702 95.9446 96.0992 96.1346 96.4734 96.5661 96.7677 96.9663 97.1077 97.3270 97.3780 97.4329 97.5284 97.7251 97.8559 97.9562 98.1394 98.3133 98.5264 98.6331 98.8042 98.8683 98.9726 99.0952 99.2608 99.4150 99.5365 99.6478 99.7962 99.8875 100.0619 100.1942 100.2776 100.4869 100.5456 100.5542 100.8393 100.8498 101.1392 101.3791 101.4795 101.6638 101.8965 101.9417 102.0130 102.1754 102.3590 102.4553 102.8907 103.0502 103.1295 103.2629 103.5153 103.5969 103.7717 103.8634 104.2600 104.4089 104.6184 104.7004 104.9827 105.0968 105.1974 105.4132 105.6991 105.8197 106.0440 106.1760 106.2160 106.3184 106.5283 106.6994 106.8531 107.3888 107.5095 107.7239 107.8177 107.9099 108.0468 108.2859 108.5956 108.8433 108.8724 108.9295 109.0810 109.2360 109.4611 109.6271 109.7815 109.8404 110.0220 110.1891 110.2948 110.3765 110.6662 110.7045 110.7301 110.8621 110.9017 111.1031 111.2051 111.3906 111.5134 111.5503 111.6940 111.8346 111.9601 112.2078 112.3710 112.6116 112.6527 112.7790 112.8508 113.0234 113.1983 113.3289 113.5110 113.6752 113.7900 113.9329 114.1328 114.2094 114.3044 114.4449 114.4998 114.5932 114.9706 115.0381 115.1937 115.2310 115.2967 115.5857 115.7786 115.9462 116.0935 116.2903 116.5818 116.5842 116.7971 116.9085 117.0034 117.0954 117.3059 117.3660 117.4034 117.5569 117.6893 117.8160 117.9356 118.1707 118.3039 118.5162 118.7086 118.9355 119.0031 119.0566 119.2005 119.3289 119.5597 119.7596 119.8279 120.1019 120.1962 120.3856 120.5702 120.8254 120.9996 121.1416 121.3363 121.4703 121.7725 121.8876 122.0399 122.3081 122.4299 122.4817 122.7163 122.8730 123.2062 123.5353 123.6155 123.9238 124.0546 124.4109 124.5233 124.7041 124.9948 125.2049 125.2993 125.4224 126.3536 126.5320 126.8206 126.9532 127.2623 127.2702 127.3664 127.9625 128.1476 128.2656 128.4376 128.6980 128.8873 129.1491 129.1798 129.2367 129.5281 129.6370 129.8666 130.0449 130.1424 130.3636 130.5195 130.8010 130.9932 131.1635 131.4918 131.6660 131.7762 132.1656 132.2625 132.3825 132.5342 132.6764 132.8430 132.9450 133.1900 133.4047 133.6266 133.6927 133.8125 133.8974 134.2645 134.5277 134.6407 134.9667 135.1982 135.3443 135.8308 135.9105 136.3179 136.5409 136.6921 136.9375 137.1736 137.5007 137.8867 138.0221 138.1080 138.6013 138.8047 139.1865 139.5729 139.6456 140.0262 140.0653 140.4386 140.8744 140.9001 141.2208 141.2972 142.0603 142.4588 142.5938 142.6575 142.7919 143.1497 143.3699 143.7807 143.8476 143.9857 144.4519 144.8189 144.9696 145.1302 145.3854 145.5354 145.5779 145.7123 145.7559 146.0166 146.1710 146.4166 146.6226 146.8314 146.9486 147.2544 147.5345 147.6871 147.8814 147.9537 148.1403 148.5799 148.7859 148.8804 148.9265 148.9523 149.0760 149.1621 149.2336 149.4704 149.6540 150.1162 150.1671 150.3508 150.4054 150.6610 150.7442 151.0545 151.3344 151.4443 151.7562 152.0457 152.2237 152.5048 152.6311 152.7941 153.0526 153.2130 153.3786 153.5235 154.0765 154.1863 154.4142 154.6838 154.8176 155.0144 155.3569 155.5168 155.8029 156.1031 156.6256 156.7249 157.0118 157.3681 157.5106 157.8474 158.0195 158.1437 158.2189 158.4010 158.5361 158.6823 158.8669 159.1853 159.6750 159.7751 159.9626 160.0003 160.2128 160.5201 160.9300 162.3321 162.6751 163.0277 163.1896 163.9120 165.4497 165.6592 165.8488 167.9187 168.1063 169.4910 169.7824 172.4875 172.9966 173.5256 174.0139 174.9578 177.5876 178.2205 178.8217 179.5345 180.1635 180.3627 181.3353 182.6333 183.2659 185.5888 186.6897 187.5123 190.1040 190.5822 191.0684 194.4443 194.7236 196.7818 197.5223 199.9558 200.3817 206.9684 207.6136 621.5168 631.6458 632.7601 634.2821 634.6840 635.5220 636.8555 637.4755 639.1040 643.8637 645.9015 646.0885 646.6641 647.2777 648.6430 648.9181 649.6731 659.4595 902.9867 903.5885 1200.4379 1204.3182 1213.1664</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">-0.427504 -0.315766 -0.460799 -0.185453 -0.207993 0.064383 0.050236 0.211889 0.136134 -0.289185 -0.255898 -0.003567 -0.267413 0.469310 -0.136999 -0.149902 -0.043700 -0.119983 -0.163238 0.164011 -0.215638 -0.261749 -0.248763 0.092498 0.044941 0.079895 0.105194 0.082955 0.078449 0.087135 0.086512 0.075020 0.161165 0.144044 0.096576 0.089332 0.100347 0.133108 0.100571 0.108729 0.109522 0.057477 0.111946 0.089230 0.085419 0.104910 0.080771 0.083628 0.094816 0.094310 0.079087</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">8.4275 8.3158 8.4608 7.1855 7.2080 5.9356 5.9498 5.7881 5.8639 6.2892 6.2559 6.0036 6.2674 5.5307 6.1370 6.1499 6.0437 6.1200 6.1632 5.8360 6.2156 6.2617 6.2488 0.9075 0.9551 0.9201 0.8948 0.9170 0.9216 0.9129 0.9135 0.9250 0.8388 0.8560 0.9034 0.9107 0.8997 0.8669 0.8994 0.8913 0.8905 0.9425 0.8881 0.9108 0.9146 0.8951 0.9192 0.9164 0.9052 0.9057 0.9209</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">-0.4275 -0.3158 -0.4608 -0.1855 -0.2080 0.0644 0.0502 0.2119 0.1361 -0.2892 -0.2559 -0.0036 -0.2674 0.4693 -0.1370 -0.1499 -0.0437 -0.1200 -0.1632 0.1640 -0.2156 -0.2617 -0.2488 0.0925 0.0449 0.0799 0.1052 0.0830 0.0784 0.0871 0.0865 0.0750 0.1612 0.1440 0.0966 0.0893 0.1003 0.1331 0.1006 0.1087 0.1095 0.0575 0.1119 0.0892 0.0854 0.1049 0.0808 0.0836 0.0948 0.0943 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0785 2.0927 2.0329 3.1737 3.1493 3.8877 3.8764 4.2344 3.9000 3.9530 3.9309 3.5867 3.9164 4.3331 3.9745 3.9985 3.7299 3.9741 3.9175 3.8254 3.8971 3.9273 3.9306 1.0295 1.0376 1.0025 1.0157 1.0053 1.0057 1.0186 1.0073 1.0058 1.0397 1.0441 1.0038 1.0096 1.0198 1.0216 1.0120 1.0079 1.0084 1.0274 0.9954 1.0025 1.0008 1.0180 1.0086 1.0087 1.0131 1.0081 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0785 2.0927 2.0329 3.1737 3.1493 3.8877 3.8764 4.2344 3.9000 3.9530 3.9309 3.5867 3.9164 4.3331 3.9745 3.9985 3.7299 3.9741 3.9175 3.8254 3.8971 3.9273 3.9306 1.0295 1.0376 1.0025 1.0157 1.0053 1.0057 1.0186 1.0073 1.0058 1.0397 1.0441 1.0038 1.0096 1.0198 1.0216 1.0120 1.0079 1.0084 1.0274 0.9954 1.0025 1.0008 1.0180 1.0086 1.0087 1.0131 1.0081 1.0080</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">1.9194 1.1746 0.8576 1.8216 1.2678 0.8986 0.9630 0.8350 1.2479 0.9762 0.9893 0.9314 1.0088 0.9467 0.9566 0.9742 0.8942 0.9565 1.0294 0.9892 0.9938 0.9859 0.9931 1.0022 0.9802 1.3457 1.3536 0.9924 0.9908 0.9812 1.5033 0.9612 1.4715 0.9868 1.3768 1.3563 0.9471 0.9843 1.0074 0.9664 0.9503 1.0000 0.9766 0.9972 0.9957 0.9868 0.9885 0.9889 0.9866 0.9890 0.9935</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">-0.028893930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.163020188292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.73914 -1.33565 -0.59651 6.81143 -6.30680 0.50463 0.57346 -0.78658 -0.21311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
