<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.995323"
                        y3="1.10842"
                        z3="-0.425691"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.224688"
                        y3="2.235959"
                        z3="-1.898109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.069481"
                        y3="2.210376"
                        z3="1.969841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.80578"
                        y3="-0.199437"
                        z3="-1.825533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.257442"
                        y3="1.262569"
                        z3="-0.115563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.832752"
                        y3="-0.240606"
                        z3="0.239309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.701095"
                        y3="0.295703"
                        z3="0.797008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.148291"
                        y3="-0.845932"
                        z3="0.017507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.266906"
                        y3="0.525753"
                        z3="-0.64527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.195653"
                        y3="0.334613"
                        z3="1.014314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.9326"
                        y3="0.891544"
                        z3="1.950932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.862138"
                        y3="-1.506696"
                        z3="0.359188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.135713"
                        y3="1.370748"
                        z3="-1.051712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.113305"
                        y3="-2.209393"
                        z3="-0.493465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.124614"
                        y3="-2.923626"
                        z3="-0.044142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.425362"
                        y3="-2.329601"
                        z3="-1.952548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.149741"
                        y3="1.88438"
                        z3="-0.759159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580009"
                        y3="1.426364"
                        z3="1.207204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.967568"
                        y3="0.198748"
                        z3="-0.691081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.682968"
                        y3="0.446566"
                        z3="1.49695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.669631"
                        y3="-1.404571"
                        z3="0.085179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.079974"
                        y3="-1.096539"
                        z3="0.300811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.237736"
                        y3="-0.848842"
                        z3="0.500875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.898839"
                        y3="-1.526971"
                        z3="-0.376134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.088329"
                        y3="0.625166"
                        z3="-1.345299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.546289"
                        y3="1.35985"
                        z3="1.145887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.46479"
                        y3="-0.22593"
                        z3="1.911709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.74003"
                        y3="-0.100172"
                        z3="0.175435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191339"
                        y3="1.944163"
                        z3="2.077501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.851952"
                        y3="0.825124"
                        z3="1.858197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.209483"
                        y3="0.375957"
                        z3="2.872555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.541138"
                        y3="-1.444534"
                        z3="1.39519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.980138"
                        y3="-2.665149"
                        z3="-0.672034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.000966"
                        y3="-4.006512"
                        z3="-0.131146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378893"
                        y3="-2.696744"
                        z3="0.991422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384557"
                        y3="-1.89336"
                        z3="-2.225775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.427299"
                        y3="-3.375218"
                        z3="-2.269382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.651866"
                        y3="-1.830611"
                        z3="-2.543022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.044675"
                        y3="2.906686"
                        z3="-0.398175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.321107"
                        y3="1.90028"
                        z3="-1.833776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.389344"
                        y3="-0.231036"
                        z3="2.302915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.592844"
                        y3="0.970038"
                        z3="1.800615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.356431"
                        y3="-2.181817"
                        z3="0.787312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.528172"
                        y3="-1.808633"
                        z3="-0.917072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.267021"
                        y3="-0.623951"
                        z3="0.671132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9953,1.1084,-.4257;2.2247,2.236,-1.8981;-1.0695,2.2104,1.9698;-1.8058,-.1994,-1.8255;-1.2574,1.2626,-.1156;-2.8328,-.2406,.2393;3.7011,.2957,.797;3.1483,-.8459,.0175;3.2669,.5258,-.6453;5.1957,.3346,1.0143;2.9326,.8915,1.9509;1.8621,-1.5067,.3592;2.1357,1.3707,-1.0517;1.1133,-2.2094,-.4935;-.1246,-2.9236,-.0441;1.4254,-2.3296,-1.9525;-.1497,1.8844,-.7592;-1.58,1.4264,1.2072;-1.9676,.1987,-.6911;-2.683,.4466,1.497;-3.6696,-1.4046,.0852;-5.08,-1.0965,.3008;-6.2377,-.8488,.5009;3.8988,-1.527,-.3761;4.0883,.6252,-1.3453;5.5463,1.3599,1.1459;5.4648,-.2259,1.9117;5.74,-.1002,.1754;3.1913,1.9442,2.0775;1.852,.8251,1.8582;3.2095,.376,2.8726;1.5411,-1.4445,1.3952;-.9801,-2.6651,-.672;-.001,-4.0065,-.1311;-.3789,-2.6967,.9914;2.3846,-1.8934,-2.2258;1.4273,-3.3752,-2.2694;.6519,-1.8306,-2.543;-.0447,2.9067,-.3982;-.3211,1.9003,-1.8338;-2.3893,-.231,2.3029;-3.5928,.97,1.8006;-3.3564,-2.1818,.7873;-3.5282,-1.8086,-.9171;-7.267,-.624,.6711;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2046.2301949411 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">1.494e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.9953231"
                                 y3="1.10842047"
                                 z3="-0.42569118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22468828"
                                 y3="2.23595925"
                                 z3="-1.8981086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06948075"
                                 y3="2.2103757"
                                 z3="1.96984128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80577976"
                                 y3="-0.19943703"
                                 z3="-1.82553317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25744163"
                                 y3="1.26256877"
                                 z3="-0.1155632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.8327519"
                                 y3="-0.24060582"
                                 z3="0.23930945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70109517"
                                 y3="0.29570275"
                                 z3="0.79700817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14829066"
                                 y3="-0.8459316"
                                 z3="0.01750699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2669063"
                                 y3="0.52575253"
                                 z3="-0.64526986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.19565326"
                                 y3="0.33461283"
                                 z3="1.01431426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9326003"
                                 y3="0.89154351"
                                 z3="1.95093214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86213838"
                                 y3="-1.5066956"
                                 z3="0.35918767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13571326"
                                 y3="1.37074756"
                                 z3="-1.05171229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11330528"
                                 y3="-2.20939261"
                                 z3="-0.49346461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12461355"
                                 y3="-2.92362635"
                                 z3="-0.04414167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42536233"
                                 y3="-2.32960129"
                                 z3="-1.95254789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14974137"
                                 y3="1.88438041"
                                 z3="-0.75915861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58000893"
                                 y3="1.42636431"
                                 z3="1.20720409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96756771"
                                 y3="0.19874827"
                                 z3="-0.69108105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.68296808"
                                 y3="0.44656636"
                                 z3="1.49694954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66963085"
                                 y3="-1.40457115"
                                 z3="0.08517888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.07997421"
                                 y3="-1.09653929"
                                 z3="0.30081096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.23773574"
                                 y3="-0.84884228"
                                 z3="0.50087464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.89883889"
                                 y3="-1.52697131"
                                 z3="-0.37613415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08832894"
                                 y3="0.62516619"
                                 z3="-1.34529895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.54628918"
                                 y3="1.35984954"
                                 z3="1.14588703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.46478976"
                                 y3="-0.22593016"
                                 z3="1.91170936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.7400298"
                                 y3="-0.10017211"
                                 z3="0.17543456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19133891"
                                 y3="1.94416332"
                                 z3="2.07750099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85195178"
                                 y3="0.82512399"
                                 z3="1.85819661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20948312"
                                 y3="0.37595748"
                                 z3="2.8725546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54113755"
                                 y3="-1.44453366"
                                 z3="1.39518984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98013808"
                                 y3="-2.66514933"
                                 z3="-0.67203428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.00096602"
                                 y3="-4.00651207"
                                 z3="-0.13114613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37889256"
                                 y3="-2.69674355"
                                 z3="0.99142241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38455714"
                                 y3="-1.89335981"
                                 z3="-2.22577532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42729906"
                                 y3="-3.37521753"
                                 z3="-2.26938208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.6518656"
                                 y3="-1.83061117"
                                 z3="-2.54302216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04467482"
                                 y3="2.90668572"
                                 z3="-0.39817508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32110667"
                                 y3="1.90027974"
                                 z3="-1.83377576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38934388"
                                 y3="-0.23103632"
                                 z3="2.30291549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.592844"
                                 y3="0.97003826"
                                 z3="1.80061538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35643123"
                                 y3="-2.18181729"
                                 z3="0.78731176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52817225"
                                 y3="-1.80863339"
                                 z3="-0.9170723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.26702055"
                                 y3="-0.62395083"
                                 z3="0.6711319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9953,1.1084,-.4257;2.2247,2.236,-1.8981;-1.0695,2.2104,1.9698;-1.8058,-.1994,-1.8255;-1.2574,1.2626,-.1156;-2.8328,-.2406,.2393;3.7011,.2957,.797;3.1483,-.8459,.0175;3.2669,.5258,-.6453;5.1957,.3346,1.0143;2.9326,.8915,1.9509;1.8621,-1.5067,.3592;2.1357,1.3707,-1.0517;1.1133,-2.2094,-.4935;-.1246,-2.9236,-.0441;1.4254,-2.3296,-1.9525;-.1497,1.8844,-.7592;-1.58,1.4264,1.2072;-1.9676,.1987,-.6911;-2.683,.4466,1.4969;-3.6696,-1.4046,.0852;-5.08,-1.0965,.3008;-6.2377,-.8488,.5009;3.8988,-1.527,-.3761;4.0883,.6252,-1.3453;5.5463,1.3598,1.1459;5.4648,-.2259,1.9117;5.74,-.1002,.1754;3.1913,1.9442,2.0775;1.852,.8251,1.8582;3.2095,.376,2.8726;1.5411,-1.4445,1.3952;-.9801,-2.6651,-.672;-.001,-4.0065,-.1311;-.3789,-2.6967,.9914;2.3846,-1.8934,-2.2258;1.4273,-3.3752,-2.2694;.6519,-1.8306,-2.543;-.0447,2.9067,-.3982;-.3211,1.9003,-1.8338;-2.3893,-.231,2.3029;-3.5928,.97,1.8006;-3.3564,-2.1818,.7873;-3.5282,-1.8086,-.9171;-7.267,-.624,.6711;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.995323"
                        y3="1.10842"
                        z3="-0.425691"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.224688"
                        y3="2.235959"
                        z3="-1.898109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.069481"
                        y3="2.210376"
                        z3="1.969841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.80578"
                        y3="-0.199437"
                        z3="-1.825533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.257442"
                        y3="1.262569"
                        z3="-0.115563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.832752"
                        y3="-0.240606"
                        z3="0.239309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.701095"
                        y3="0.295703"
                        z3="0.797008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.148291"
                        y3="-0.845932"
                        z3="0.017507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.266906"
                        y3="0.525753"
                        z3="-0.64527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.195653"
                        y3="0.334613"
                        z3="1.014314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.9326"
                        y3="0.891544"
                        z3="1.950932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.862138"
                        y3="-1.506696"
                        z3="0.359188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.135713"
                        y3="1.370748"
                        z3="-1.051712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.113305"
                        y3="-2.209393"
                        z3="-0.493465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.124614"
                        y3="-2.923626"
                        z3="-0.044142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.425362"
                        y3="-2.329601"
                        z3="-1.952548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.149741"
                        y3="1.88438"
                        z3="-0.759159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580009"
                        y3="1.426364"
                        z3="1.207204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.967568"
                        y3="0.198748"
                        z3="-0.691081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.682968"
                        y3="0.446566"
                        z3="1.49695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.669631"
                        y3="-1.404571"
                        z3="0.085179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.079974"
                        y3="-1.096539"
                        z3="0.300811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.237736"
                        y3="-0.848842"
                        z3="0.500875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.898839"
                        y3="-1.526971"
                        z3="-0.376134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.088329"
                        y3="0.625166"
                        z3="-1.345299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.546289"
                        y3="1.35985"
                        z3="1.145887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.46479"
                        y3="-0.22593"
                        z3="1.911709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.74003"
                        y3="-0.100172"
                        z3="0.175435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191339"
                        y3="1.944163"
                        z3="2.077501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.851952"
                        y3="0.825124"
                        z3="1.858197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.209483"
                        y3="0.375957"
                        z3="2.872555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.541138"
                        y3="-1.444534"
                        z3="1.39519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.980138"
                        y3="-2.665149"
                        z3="-0.672034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.000966"
                        y3="-4.006512"
                        z3="-0.131146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378893"
                        y3="-2.696744"
                        z3="0.991422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384557"
                        y3="-1.89336"
                        z3="-2.225775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.427299"
                        y3="-3.375218"
                        z3="-2.269382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.651866"
                        y3="-1.830611"
                        z3="-2.543022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.044675"
                        y3="2.906686"
                        z3="-0.398175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.321107"
                        y3="1.90028"
                        z3="-1.833776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.389344"
                        y3="-0.231036"
                        z3="2.302915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.592844"
                        y3="0.970038"
                        z3="1.800615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.356431"
                        y3="-2.181817"
                        z3="0.787312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.528172"
                        y3="-1.808633"
                        z3="-0.917072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.267021"
                        y3="-0.623951"
                        z3="0.671132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9953,1.1084,-.4257;2.2247,2.236,-1.8981;-1.0695,2.2104,1.9698;-1.8058,-.1994,-1.8255;-1.2574,1.2626,-.1156;-2.8328,-.2406,.2393;3.7011,.2957,.797;3.1483,-.8459,.0175;3.2669,.5258,-.6453;5.1957,.3346,1.0143;2.9326,.8915,1.9509;1.8621,-1.5067,.3592;2.1357,1.3707,-1.0517;1.1133,-2.2094,-.4935;-.1246,-2.9236,-.0441;1.4254,-2.3296,-1.9525;-.1497,1.8844,-.7592;-1.58,1.4264,1.2072;-1.9676,.1987,-.6911;-2.683,.4466,1.497;-3.6696,-1.4046,.0852;-5.08,-1.0965,.3008;-6.2377,-.8488,.5009;3.8988,-1.527,-.3761;4.0883,.6252,-1.3453;5.5463,1.3599,1.1459;5.4648,-.2259,1.9117;5.74,-.1002,.1754;3.1913,1.9442,2.0775;1.852,.8251,1.8582;3.2095,.376,2.8726;1.5411,-1.4445,1.3952;-.9801,-2.6651,-.672;-.001,-4.0065,-.1311;-.3789,-2.6967,.9914;2.3846,-1.8934,-2.2258;1.4273,-3.3752,-2.2694;.6519,-1.8306,-2.543;-.0447,2.9067,-.3982;-.3211,1.9003,-1.8338;-2.3893,-.231,2.3029;-3.5928,.97,1.8006;-3.3564,-2.1818,.7873;-3.5282,-1.8086,-.9171;-7.267,-.624,.6711;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.0393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.6021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53570461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.23019494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3117.76589955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5524.34059600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.57469645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05004827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40197069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86626608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000228325723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000228325723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000456651445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627652430729</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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90.2505 90.4882 90.5577 90.5946 90.7977 90.9498 91.1835 91.3829 91.5854 91.7482 92.0130 92.2085 92.2951 92.4915 92.6412 92.8757 93.0012 93.0552 93.2318 93.2922 93.4469 93.5148 93.9709 94.0667 94.0893 94.2010 94.3892 94.4407 94.6719 94.7902 94.9418 95.1258 95.1963 95.3421 95.5853 95.7754 95.8180 95.9995 96.1849 96.2818 96.4503 96.7772 96.8522 96.9966 97.2611 97.4372 97.5606 97.7163 97.8239 98.0568 98.3098 98.4983 98.5363 98.6856 98.9629 99.1126 99.3688 99.5902 99.6629 99.8085 99.9571 100.1280 100.1983 100.3767 100.5126 100.6922 100.9573 101.1571 101.2527 101.4303 101.6527 101.7031 101.9409 102.1071 102.3487 102.4422 102.7295 102.8912 103.0041 103.2073 103.3563 103.4262 103.7259 103.7656 103.9813 104.4307 104.4891 104.5960 104.7109 105.1060 105.1684 105.2130 105.3206 105.7601 106.0619 106.1844 106.3584 106.5317 107.0438 107.2869 107.5433 107.6757 108.0156 108.1323 108.5223 108.7081 108.8180 109.0272 109.1039 109.3704 109.4634 109.5850 109.7924 110.0190 110.2831 110.3410 110.5731 110.7245 110.8284 110.9546 111.1035 111.1677 111.3183 111.4533 111.5823 111.8642 112.0110 112.3023 112.4900 112.7104 113.0331 113.2940 113.4583 113.5462 113.6167 113.8050 113.9530 114.1862 114.4448 114.6475 114.8675 115.0647 115.1880 115.3840 115.4608 115.6641 115.8269 116.0196 116.3272 116.4485 116.5830 116.6255 116.7164 116.8080 116.9764 117.0061 117.3845 117.4206 117.6555 117.9295 118.1112 118.2183 118.3460 118.3749 118.6316 118.8098 118.8551 118.9554 119.0968 119.2864 119.5914 119.8019 119.9708 120.2504 120.3625 120.5634 120.8249 121.0147 121.2936 121.4451 121.7985 121.9443 122.1513 122.3443 122.6970 122.9432 123.1134 123.5243 123.8322 123.9260 124.1763 124.1941 124.5182 124.8096 124.9770 125.4079 125.8244 125.9657 126.7782 126.9538 127.2651 127.4594 127.6813 128.0755 128.2172 128.6697 128.7900 128.9703 129.2323 129.4014 129.5529 129.8090 129.9991 130.2082 130.5010 130.6414 130.8510 130.9982 131.2699 131.5967 131.7272 131.9598 132.2450 132.4846 132.9942 133.1971 133.4876 133.6611 133.9375 134.1107 134.4023 134.4612 134.9707 135.1350 135.1748 135.6345 136.0390 136.1330 136.7596 136.9514 137.5041 137.8456 137.9636 138.7980 138.9483 139.0025 139.2136 140.0194 140.3153 140.5875 140.5993 141.0862 141.2730 141.3966 141.5171 141.6966 141.8880 141.9812 142.1738 142.3413 142.5424 142.6513 142.8552 143.2475 143.5060 143.5427 143.7591 143.9148 144.4490 144.6875 144.8510 144.9564 145.2595 145.3964 145.4731 145.6773 145.9719 146.0068 146.1052 146.1491 146.4197 146.6924 146.7697 146.9924 147.2173 147.5024 147.6253 148.1075 148.3028 148.3755 148.5048 148.9674 149.2209 149.4060 149.6885 149.7644 149.9597 150.1497 150.2240 150.3038 150.3727 150.6071 150.7675 151.0607 151.1983 151.4790 151.6271 152.0584 152.2620 152.4614 152.6297 152.8280 152.9886 153.1537 153.3320 153.5707 153.7182 154.1548 154.3311 154.4452 155.1473 155.2621 155.4958 155.9857 156.5596 156.8962 157.0945 157.5435 157.7490 157.9009 158.1220 158.8343 158.9473 159.1093 159.2777 159.4653 159.7259 159.9531 160.2587 160.5837 160.7304 161.3180 161.5565 161.7657 162.5569 163.2364 164.0237 165.3511 166.1235 166.3797 167.6195 168.7747 169.2210 169.4890 171.4118 171.9458 172.3195 172.8426 173.8128 175.7071 176.1535 176.2345 176.4778 176.9331 179.3316 179.4365 180.8349 181.3300 182.7351 187.0013 187.4569 188.0834 188.1927 188.6281 189.5972 192.3062 193.1130 193.6360 194.8092 195.6679 196.1507 196.6797 199.0231 200.4319 206.6086 207.3728 623.6038 625.3811 632.9141 635.2031 635.8878 638.3311 641.6160 642.5696 643.4783 644.3553 645.3857 647.0760 647.9644 648.9314 650.6697 651.1060 651.8322 902.6538 906.2326 1198.2425 1199.3928 1200.8819 1211.8009</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.251602 -0.501287 -0.473682 -0.514103 -0.109260 -0.122746 0.139110 -0.022300 -0.151637 -0.268570 -0.284874 -0.252240 0.445534 -0.030982 -0.239838 -0.259893 0.058481 0.308764 0.359812 0.011560 -0.085093 -0.453581 0.114703 0.115110 0.095893 0.097037 0.093918 0.088580 0.104650 0.077756 0.101764 0.125979 0.080114 0.115147 0.093229 0.092993 0.105479 0.093448 0.145008 0.133423 0.130393 0.128128 0.145885 0.132452 0.287336</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2516 8.5013 8.4737 8.5141 7.1093 7.1227 5.8609 6.0223 6.1516 6.2686 6.2849 6.2522 5.5545 6.0310 6.2398 6.2599 5.9415 5.6912 5.6402 5.9884 6.0851 6.4536 5.8853 0.8849 0.9041 0.9030 0.9061 0.9114 0.8953 0.9222 0.8982 0.8740 0.9199 0.8849 0.9068 0.9070 0.8945 0.9066 0.8550 0.8666 0.8696 0.8719 0.8541 0.8675 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.2516 -0.5013 -0.4737 -0.5141 -0.1093 -0.1227 0.1391 -0.0223 -0.1516 -0.2686 -0.2849 -0.2522 0.4455 -0.0310 -0.2398 -0.2599 0.0585 0.3088 0.3598 0.0116 -0.0851 -0.4536 0.1147 0.1151 0.0959 0.0970 0.0939 0.0886 0.1047 0.0778 0.1018 0.1260 0.0801 0.1151 0.0932 0.0930 0.1055 0.0934 0.1450 0.1334 0.1304 0.1281 0.1459 0.1325 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1066 1.9977 2.0325 1.9887 3.1648 3.1999 3.7344 3.7941 3.8931 3.9070 3.9137 3.8286 4.0695 3.6925 3.9187 3.9420 3.9045 4.1766 4.2973 3.8995 3.9287 3.8774 3.4905 1.0044 1.0277 1.0014 1.0019 1.0050 1.0008 1.0093 0.9994 0.9981 1.0020 0.9964 1.0055 1.0054 0.9995 1.0064 0.9987 1.0098 1.0057 1.0047 0.9813 1.0053 0.9452</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1066 1.9977 2.0325 1.9887 3.1648 3.1999 3.7344 3.7941 3.8931 3.9070 3.9137 3.8286 4.0695 3.6925 3.9187 3.9420 3.9045 4.1766 4.2973 3.8995 3.9287 3.8774 3.4905 1.0044 1.0277 1.0014 1.0019 1.0050 1.0008 1.0093 0.9994 0.9981 1.0020 0.9964 1.0055 1.0054 0.9995 1.0064 0.9987 1.0098 1.0057 1.0047 0.9813 1.0053 0.9452</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1584 0.8893 1.8448 1.9264 1.8515 0.9614 1.1383 1.0714 1.2865 0.9389 0.8952 0.9465 0.8888 0.9379 0.9291 0.9069 0.9405 1.0085 1.0299 1.0138 0.9930 0.9935 0.9844 0.9909 0.9955 0.9928 1.8371 1.0065 0.9552 0.9612 0.9772 0.9818 1.0041 1.0046 0.9866 0.9774 0.9671 0.9728 1.0026 0.9654 0.9547 1.2042 -0.1710 0.9813 0.9661 2.6697 0.9394</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025872920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561577529527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.73423 -16.93937 -1.20514 -13.85302 11.94680 -1.90621 5.09466 -3.33520 1.75946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.27048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
