<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.114225"
                        y3="-1.742519"
                        z3="-0.986411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.893077"
                        y3="-1.610721"
                        z3="1.113436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601127"
                        y3="-1.4007"
                        z3="-2.757486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.322653"
                        y3="-1.288791"
                        z3="1.788307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.166888"
                        y3="-1.622063"
                        z3="-0.499429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.179463"
                        y3="0.141739"
                        z3="0.00515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.01066"
                        y3="1.067021"
                        z3="0.054413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.885248"
                        y3="-0.301614"
                        z3="-0.633981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.273529"
                        y3="0.494575"
                        z3="-0.978208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.714524"
                        y3="-0.507673"
                        z3="1.25817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.265952"
                        y3="1.36438"
                        z3="1.30034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.955167"
                        y3="-1.279397"
                        z3="-0.03601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040526"
                        y3="1.888674"
                        z3="1.340805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.024746"
                        y3="-2.47723"
                        z3="-0.58231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.35004"
                        y3="2.161855"
                        z3="2.641523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.251052"
                        y3="2.229173"
                        z3="0.112066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.806339"
                        y3="-0.118051"
                        z3="-1.099696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.715368"
                        y3="-0.080583"
                        z3="0.228834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746072"
                        y3="0.690661"
                        z3="-1.915308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520274"
                        y3="0.797732"
                        z3="1.114132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80592"
                        y3="1.314066"
                        z3="-1.0047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.191633"
                        y3="1.885067"
                        z3="0.273441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.814062"
                        y3="-1.097069"
                        z3="-1.616981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.667632"
                        y3="-1.042489"
                        z3="0.66809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.043134"
                        y3="1.885734"
                        z3="-0.659013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.854642"
                        y3="-0.274107"
                        z3="-1.717154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.823181"
                        y3="-0.395916"
                        z3="-1.287876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.879005"
                        y3="0.969877"
                        z3="-1.877494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.986477"
                        y3="1.18623"
                        z3="-0.526081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.435307"
                        y3="0.161287"
                        z3="1.732552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.949195"
                        y3="-0.756545"
                        z3="1.985816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.239419"
                        y3="-1.431198"
                        z3="1.009152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.758847"
                        y3="1.141061"
                        z3="2.239732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.121413"
                        y3="-2.960447"
                        z3="0.382619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.193746"
                        y3="-3.224512"
                        z3="-1.354139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.001538"
                        y3="1.983187"
                        z3="3.495524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.007152"
                        y3="3.193388"
                        z3="2.696501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.52252"
                        y3="1.512671"
                        z3="2.753085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784105"
                        y3="1.893775"
                        z3="0.209524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.210351"
                        y3="3.311509"
                        z3="-0.038021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.65568"
                        y3="1.781219"
                        z3="-0.793994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186443"
                        y3="1.466037"
                        z3="-2.448809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.204442"
                        y3="0.072512"
                        z3="-2.690471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.266757"
                        y3="0.198053"
                        z3="1.644867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887573"
                        y3="1.234454"
                        z3="1.890939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.345501"
                        y3="2.093796"
                        z3="-1.544181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.544566"
                        y3="0.552209"
                        z3="-0.738984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.955265"
                        y3="2.392322"
                        z3="0.864742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.44854"
                        y3="2.64383"
                        z3="0.00901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1142,-1.7425,-.9864;1.8931,-1.6107,1.1134;-1.6011,-1.4007,-2.7575;-1.3227,-1.2888,1.7883;-1.1669,-1.6221,-.4994;4.1795,.1417,.0052;3.0107,1.067,.0544;2.8852,-.3016,-.634;5.2735,.4946,-.9782;4.7145,-.5077,1.2582;2.266,1.3644,1.3003;1.9552,-1.2794,-.036;1.0405,1.8887,1.3408;-.0247,-2.4772,-.5823;.35,2.1619,2.6415;.2511,2.2292,.1121;-2.8063,-.1181,-1.0997;-2.7154,-.0806,.2288;-3.7461,.6907,-1.9153;-3.5203,.7977,1.1141;-4.8059,1.3141,-1.0047;-4.1916,1.8851,.2734;-1.8141,-1.0971,-1.617;-1.6676,-1.0425,.6681;3.0431,1.8857,-.659;2.8546,-.2741,-1.7172;5.8232,-.3959,-1.2879;4.879,.9699,-1.8775;5.9865,1.1862,-.5261;5.4353,.1613,1.7326;3.9492,-.7565,1.9858;5.2394,-1.4312,1.0092;2.7588,1.1411,2.2397;.1214,-2.9604,.3826;-.1937,-3.2245,-1.3541;1.0015,1.9832,3.4955;-.0072,3.1934,2.6965;-.5225,1.5127,2.7531;-.7841,1.8938,.2095;.2104,3.3115,-.038;.6557,1.7812,-.794;-3.1864,1.466,-2.4488;-4.2044,.0725,-2.6905;-4.2668,.1981,1.6449;-2.8876,1.2345,1.8909;-5.3455,2.0938,-1.5442;-5.5446,.5522,-.739;-4.9553,2.3923,.8647;-3.4485,2.6438,.009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.4431528592 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.250e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="1.11422457"
                                 y3="-1.74251937"
                                 z3="-0.9864107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89307708"
                                 y3="-1.6107211"
                                 z3="1.11343615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60112735"
                                 y3="-1.40070045"
                                 z3="-2.75748609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32265329"
                                 y3="-1.28879071"
                                 z3="1.78830671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.16688836"
                                 y3="-1.62206319"
                                 z3="-0.49942898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.17946264"
                                 y3="0.14173863"
                                 z3="0.00514993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01065994"
                                 y3="1.067021"
                                 z3="0.05441306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.885248"
                                 y3="-0.30161412"
                                 z3="-0.63398118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.27352905"
                                 y3="0.49457506"
                                 z3="-0.97820781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71452447"
                                 y3="-0.50767303"
                                 z3="1.25817025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.2659516"
                                 y3="1.36438022"
                                 z3="1.3003396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.95516732"
                                 y3="-1.27939729"
                                 z3="-0.03600951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04052601"
                                 y3="1.88867441"
                                 z3="1.34080494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02474551"
                                 y3="-2.47723018"
                                 z3="-0.58231003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35004049"
                                 y3="2.16185519"
                                 z3="2.64152319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25105219"
                                 y3="2.22917287"
                                 z3="0.11206559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80633882"
                                 y3="-0.11805072"
                                 z3="-1.09969577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71536761"
                                 y3="-0.0805831"
                                 z3="0.22883394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74607208"
                                 y3="0.69066119"
                                 z3="-1.91530831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52027357"
                                 y3="0.79773224"
                                 z3="1.11413238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80591989"
                                 y3="1.31406584"
                                 z3="-1.00469984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.191633"
                                 y3="1.88506695"
                                 z3="0.27344094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81406169"
                                 y3="-1.09706929"
                                 z3="-1.61698065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66763179"
                                 y3="-1.04248923"
                                 z3="0.66809013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04313406"
                                 y3="1.88573442"
                                 z3="-0.65901306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.85464188"
                                 y3="-0.27410707"
                                 z3="-1.71715444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.82318095"
                                 y3="-0.39591638"
                                 z3="-1.28787623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.87900489"
                                 y3="0.96987708"
                                 z3="-1.87749404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.9864766"
                                 y3="1.18623005"
                                 z3="-0.52608076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.43530659"
                                 y3="0.16128718"
                                 z3="1.73255187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94919531"
                                 y3="-0.75654471"
                                 z3="1.98581622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.23941949"
                                 y3="-1.43119835"
                                 z3="1.00915173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75884711"
                                 y3="1.14106105"
                                 z3="2.23973168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12141324"
                                 y3="-2.96044685"
                                 z3="0.3826191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19374593"
                                 y3="-3.22451224"
                                 z3="-1.3541391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0015385"
                                 y3="1.98318713"
                                 z3="3.49552351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.00715192"
                                 y3="3.19338765"
                                 z3="2.69650056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.52251958"
                                 y3="1.5126705"
                                 z3="2.75308457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78410463"
                                 y3="1.89377461"
                                 z3="0.20952409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.2103509"
                                 y3="3.31150851"
                                 z3="-0.03802092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65567967"
                                 y3="1.78121856"
                                 z3="-0.79399401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18644286"
                                 y3="1.46603688"
                                 z3="-2.44880866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20444151"
                                 y3="0.07251198"
                                 z3="-2.69047061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.26675709"
                                 y3="0.19805321"
                                 z3="1.64486678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88757258"
                                 y3="1.23445402"
                                 z3="1.89093896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.34550128"
                                 y3="2.09379554"
                                 z3="-1.54418141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.54456605"
                                 y3="0.55220893"
                                 z3="-0.73898429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.9552646"
                                 y3="2.39232203"
                                 z3="0.86474202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44853958"
                                 y3="2.64383017"
                                 z3="0.00901023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1142,-1.7425,-.9864;1.8931,-1.6107,1.1134;-1.6011,-1.4007,-2.7575;-1.3227,-1.2888,1.7883;-1.1669,-1.6221,-.4994;4.1795,.1417,.0051;3.0107,1.067,.0544;2.8852,-.3016,-.634;5.2735,.4946,-.9782;4.7145,-.5077,1.2582;2.266,1.3644,1.3003;1.9552,-1.2794,-.036;1.0405,1.8887,1.3408;-.0247,-2.4772,-.5823;.35,2.1619,2.6415;.2511,2.2292,.1121;-2.8063,-.1181,-1.0997;-2.7154,-.0806,.2288;-3.7461,.6907,-1.9153;-3.5203,.7977,1.1141;-4.8059,1.3141,-1.0047;-4.1916,1.8851,.2734;-1.8141,-1.0971,-1.617;-1.6676,-1.0425,.6681;3.0431,1.8857,-.659;2.8546,-.2741,-1.7172;5.8232,-.3959,-1.2879;4.879,.9699,-1.8775;5.9865,1.1862,-.5261;5.4353,.1613,1.7326;3.9492,-.7565,1.9858;5.2394,-1.4312,1.0092;2.7588,1.1411,2.2397;.1214,-2.9604,.3826;-.1937,-3.2245,-1.3541;1.0015,1.9832,3.4955;-.0072,3.1934,2.6965;-.5225,1.5127,2.7531;-.7841,1.8938,.2095;.2104,3.3115,-.038;.6557,1.7812,-.794;-3.1864,1.466,-2.4488;-4.2044,.0725,-2.6905;-4.2668,.1981,1.6449;-2.8876,1.2345,1.8909;-5.3455,2.0938,-1.5442;-5.5446,.5522,-.739;-4.9553,2.3923,.8647;-3.4485,2.6438,.009;</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="1.114225"
                        y3="-1.742519"
                        z3="-0.986411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.893077"
                        y3="-1.610721"
                        z3="1.113436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601127"
                        y3="-1.4007"
                        z3="-2.757486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.322653"
                        y3="-1.288791"
                        z3="1.788307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.166888"
                        y3="-1.622063"
                        z3="-0.499429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.179463"
                        y3="0.141739"
                        z3="0.00515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.01066"
                        y3="1.067021"
                        z3="0.054413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.885248"
                        y3="-0.301614"
                        z3="-0.633981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.273529"
                        y3="0.494575"
                        z3="-0.978208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.714524"
                        y3="-0.507673"
                        z3="1.25817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.265952"
                        y3="1.36438"
                        z3="1.30034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.955167"
                        y3="-1.279397"
                        z3="-0.03601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040526"
                        y3="1.888674"
                        z3="1.340805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.024746"
                        y3="-2.47723"
                        z3="-0.58231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.35004"
                        y3="2.161855"
                        z3="2.641523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.251052"
                        y3="2.229173"
                        z3="0.112066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.806339"
                        y3="-0.118051"
                        z3="-1.099696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.715368"
                        y3="-0.080583"
                        z3="0.228834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746072"
                        y3="0.690661"
                        z3="-1.915308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520274"
                        y3="0.797732"
                        z3="1.114132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80592"
                        y3="1.314066"
                        z3="-1.0047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.191633"
                        y3="1.885067"
                        z3="0.273441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.814062"
                        y3="-1.097069"
                        z3="-1.616981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.667632"
                        y3="-1.042489"
                        z3="0.66809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.043134"
                        y3="1.885734"
                        z3="-0.659013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.854642"
                        y3="-0.274107"
                        z3="-1.717154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.823181"
                        y3="-0.395916"
                        z3="-1.287876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.879005"
                        y3="0.969877"
                        z3="-1.877494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.986477"
                        y3="1.18623"
                        z3="-0.526081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.435307"
                        y3="0.161287"
                        z3="1.732552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.949195"
                        y3="-0.756545"
                        z3="1.985816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.239419"
                        y3="-1.431198"
                        z3="1.009152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.758847"
                        y3="1.141061"
                        z3="2.239732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.121413"
                        y3="-2.960447"
                        z3="0.382619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.193746"
                        y3="-3.224512"
                        z3="-1.354139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.001538"
                        y3="1.983187"
                        z3="3.495524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.007152"
                        y3="3.193388"
                        z3="2.696501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.52252"
                        y3="1.512671"
                        z3="2.753085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784105"
                        y3="1.893775"
                        z3="0.209524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.210351"
                        y3="3.311509"
                        z3="-0.038021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.65568"
                        y3="1.781219"
                        z3="-0.793994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186443"
                        y3="1.466037"
                        z3="-2.448809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.204442"
                        y3="0.072512"
                        z3="-2.690471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.266757"
                        y3="0.198053"
                        z3="1.644867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887573"
                        y3="1.234454"
                        z3="1.890939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.345501"
                        y3="2.093796"
                        z3="-1.544181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.544566"
                        y3="0.552209"
                        z3="-0.738984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.955265"
                        y3="2.392322"
                        z3="0.864742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.44854"
                        y3="2.64383"
                        z3="0.00901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1142,-1.7425,-.9864;1.8931,-1.6107,1.1134;-1.6011,-1.4007,-2.7575;-1.3227,-1.2888,1.7883;-1.1669,-1.6221,-.4994;4.1795,.1417,.0052;3.0107,1.067,.0544;2.8852,-.3016,-.634;5.2735,.4946,-.9782;4.7145,-.5077,1.2582;2.266,1.3644,1.3003;1.9552,-1.2794,-.036;1.0405,1.8887,1.3408;-.0247,-2.4772,-.5823;.35,2.1619,2.6415;.2511,2.2292,.1121;-2.8063,-.1181,-1.0997;-2.7154,-.0806,.2288;-3.7461,.6907,-1.9153;-3.5203,.7977,1.1141;-4.8059,1.3141,-1.0047;-4.1916,1.8851,.2734;-1.8141,-1.0971,-1.617;-1.6676,-1.0425,.6681;3.0431,1.8857,-.659;2.8546,-.2741,-1.7172;5.8232,-.3959,-1.2879;4.879,.9699,-1.8775;5.9865,1.1862,-.5261;5.4353,.1613,1.7326;3.9492,-.7565,1.9858;5.2394,-1.4312,1.0092;2.7588,1.1411,2.2397;.1214,-2.9604,.3826;-.1937,-3.2245,-1.3541;1.0015,1.9832,3.4955;-.0072,3.1934,2.6965;-.5225,1.5127,2.7531;-.7841,1.8938,.2095;.2104,3.3115,-.038;.6557,1.7812,-.794;-3.1864,1.466,-2.4488;-4.2044,.0725,-2.6905;-4.2668,.1981,1.6449;-2.8876,1.2345,1.8909;-5.3455,2.0938,-1.5442;-5.5446,.5522,-.739;-4.9553,2.3923,.8647;-3.4485,2.6438,.009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.84806373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.44315286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.29121659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5888.86111894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.56990236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95003941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10197568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999885252793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999885252793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999770505586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973165252108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6948 102.8365 103.0611 103.2529 103.3816 103.4329 103.6101 103.8059 103.8644 104.0807 104.1289 104.4187 104.6155 104.7473 104.8325 104.9656 104.9834 105.2919 105.5129 105.8605 106.0007 106.1872 106.3671 106.6652 106.8396 106.9146 107.1725 107.2531 107.4676 107.8126 108.0520 108.1857 108.2917 108.5881 108.7479 108.7976 108.9591 109.0314 109.1831 109.3200 109.5704 109.9573 110.0818 110.1642 110.3420 110.4561 110.5998 110.6634 110.7007 110.9180 111.0984 111.2444 111.3046 111.4647 111.5758 111.7385 111.8543 112.1512 112.2037 112.3631 112.5270 112.7604 112.9374 113.0186 113.3307 113.5420 113.5847 113.6724 113.9557 114.0671 114.1535 114.2422 114.3757 114.5336 114.6429 114.8370 114.9390 115.1184 115.2732 115.4983 115.5494 115.6086 115.8571 115.9544 116.0472 116.2838 116.4043 116.4616 116.5986 116.8458 116.9377 117.0496 117.2802 117.3578 117.5974 117.7161 117.8368 117.9401 118.0810 118.3600 118.6139 118.6776 118.8969 119.0806 119.1212 119.1595 119.2628 119.6655 119.7792 120.0393 120.2959 120.5305 120.7005 120.8305 120.9593 121.0666 121.1683 121.4679 121.9893 122.1108 122.2519 122.4677 122.7696 122.9165 123.0495 123.2601 123.5225 123.9000 123.9294 124.1262 124.1586 124.9766 125.1164 125.2149 125.4823 125.5374 125.8942 125.9341 126.1380 126.3349 126.6206 126.8012 127.0510 127.3650 127.5236 127.8046 127.9969 128.3009 128.3833 128.8997 129.0039 129.1785 129.3635 129.4957 129.8165 130.0351 130.0745 130.2311 130.4448 130.6045 130.8622 131.1901 131.5008 131.5572 131.6185 132.0906 132.1566 132.4592 132.8270 133.2442 133.4831 133.6348 133.6890 133.9442 134.1414 134.1999 134.3990 134.5074 134.8663 135.0563 135.3634 135.6265 135.8514 136.1217 136.3422 136.5331 136.9315 137.2648 137.3998 137.5642 138.1192 138.5556 138.6303 138.8651 138.9360 139.1839 139.4342 139.5352 139.8036 139.9828 140.1991 140.5598 140.8807 141.0026 141.3921 141.6462 141.9405 142.1229 142.2805 142.6024 142.6984 142.9519 143.4319 143.5392 143.6564 143.8139 144.2508 144.4967 144.7607 144.9481 145.1057 145.1831 145.4255 145.5930 145.6663 145.9172 146.0273 146.2488 146.3434 146.4946 146.5692 146.8333 146.9990 147.4049 147.6977 147.9736 148.2325 148.6301 148.8475 148.9077 149.0830 149.4052 149.6714 149.7707 149.8122 150.1806 150.2590 150.3831 150.6067 150.6823 150.7247 150.9781 151.0721 151.1520 151.4173 151.6046 151.9482 151.9727 152.0598 152.4050 152.5602 152.7690 153.0126 153.1327 153.7672 153.9228 154.1184 154.2053 154.3546 154.8571 154.9950 155.2550 155.5147 155.5817 156.0210 156.2793 156.5494 157.1735 157.4609 157.5972 157.6237 157.7481 158.0949 158.2257 158.8112 159.0391 159.2889 159.5814 159.6103 159.8625 160.1766 160.2787 160.4589 160.8577 161.2237 161.3073 161.7561 162.0566 163.4324 164.9385 166.2714 166.8144 166.9251 168.8574 170.9081 172.1216 172.6202 173.2065 174.2527 176.1633 176.6351 176.9549 177.0418 179.1194 180.0985 181.0213 182.0700 182.4539 183.5189 185.6596 186.8975 187.9948 188.3543 189.2069 190.4482 192.6010 193.0309 194.7452 196.1831 196.9203 197.2566 197.6159 199.3633 200.0182 205.1381 206.9520 619.5733 622.7452 625.8808 633.2347 636.0281 638.1164 639.3986 640.0773 640.8073 641.9874 642.7552 643.4373 643.8788 644.6931 646.9109 647.7503 649.6476 650.8364 651.6087 903.3046 1199.9235 1201.5883 1202.7371 1210.6667</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.265035 -0.350533 -0.315830 -0.291078 -0.101951 0.143498 -0.062741 -0.108535 -0.243382 -0.278704 -0.170034 0.322219 0.010219 0.069418 -0.214421 -0.247028 -0.074277 -0.100519 -0.070410 -0.084890 -0.134382 -0.133534 0.261221 0.205998 0.092181 0.087417 0.091310 0.070845 0.088888 0.088158 0.103550 0.086432 0.086045 0.134294 0.119399 0.081976 0.085106 0.082353 0.031625 0.110748 0.092908 0.091618 0.095572 0.102022 0.098691 0.079852 0.075447 0.083887 0.074387</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2650 8.3505 8.3158 8.2911 7.1020 5.8565 6.0627 6.1085 6.2434 6.2787 6.1700 5.6778 5.9898 5.9306 6.2144 6.2470 6.0743 6.1005 6.0704 6.0849 6.1344 6.1335 5.7388 5.7940 0.9078 0.9126 0.9087 0.9292 0.9111 0.9118 0.8965 0.9136 0.9140 0.8657 0.8806 0.9180 0.9149 0.9176 0.9684 0.8893 0.9071 0.9084 0.9044 0.8980 0.9013 0.9201 0.9246 0.9161 0.9256</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2650 -0.3505 -0.3158 -0.2911 -0.1020 0.1435 -0.0627 -0.1085 -0.2434 -0.2787 -0.1700 0.3222 0.0102 0.0694 -0.2144 -0.2470 -0.0743 -0.1005 -0.0704 -0.0849 -0.1344 -0.1335 0.2612 0.2060 0.0922 0.0874 0.0913 0.0708 0.0889 0.0882 0.1035 0.0864 0.0860 0.1343 0.1194 0.0820 0.0851 0.0824 0.0316 0.1107 0.0929 0.0916 0.0956 0.1020 0.0987 0.0799 0.0754 0.0839 0.0744</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1164 2.1357 2.1984 2.2078 3.0820 3.7471 3.8786 3.8239 3.9006 3.9077 3.9126 4.1906 3.7215 3.9274 3.9377 3.9438 3.6079 3.5584 3.9208 3.9038 3.8955 3.8871 4.2711 4.2628 1.0032 1.0296 1.0052 1.0066 1.0046 0.9978 1.0220 1.0043 1.0147 1.0176 1.0000 1.0157 0.9951 1.0090 1.0088 1.0006 1.0094 1.0105 1.0183 1.0099 1.0189 1.0119 1.0086 1.0129 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1164 2.1357 2.1984 2.2078 3.0820 3.7471 3.8786 3.8239 3.9006 3.9077 3.9126 4.1906 3.7215 3.9274 3.9377 3.9438 3.6079 3.5584 3.9208 3.9038 3.8955 3.8871 4.2711 4.2628 1.0032 1.0296 1.0052 1.0066 1.0046 0.9978 1.0220 1.0043 1.0147 1.0176 1.0000 1.0157 0.9951 1.0090 1.0088 1.0006 1.0094 1.0105 1.0183 1.0099 1.0189 1.0119 1.0086 1.0129 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1285 0.9236 1.9643 2.1233 2.1356 0.9468 1.0979 1.1229 0.9541 0.9180 0.9350 0.9285 0.8679 0.9822 1.0144 1.0045 1.0246 0.9961 0.9823 0.9949 0.9930 0.9967 0.9868 1.8612 0.9894 0.9567 0.9408 0.9815 0.9747 0.9968 0.9885 0.9842 0.9780 0.9928 1.0117 1.6866 0.9904 0.9564 0.9775 0.9231 0.9261 0.9890 0.9983 0.9219 0.9859 1.0050 0.9198 1.0100 1.0056 1.0100 1.0087</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028029932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876093658847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.24927 -7.05138 -0.80211 20.17597 -19.05419 1.12178 5.01376 -5.39856 -0.38480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
