<?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="0.895902"
                        y3="1.816043"
                        z3="-0.987805"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227657"
                        y3="1.118658"
                        z3="1.109185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.506455"
                        y3="2.21219"
                        z3="2.041066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.711163"
                        y3="0.828039"
                        z3="-2.301979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.338029"
                        y3="1.740767"
                        z3="-0.208888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.949193"
                        y3="0.250252"
                        z3="-0.443986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.878874"
                        y3="-0.134919"
                        z3="0.080468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838451"
                        y3="-1.131046"
                        z3="-0.287026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.650207"
                        y3="0.347951"
                        z3="-0.666688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.143326"
                        y3="-0.123318"
                        z3="-0.74733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127946"
                        y3="0.232089"
                        z3="1.522421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.960288"
                        y3="-1.791998"
                        z3="0.706362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559216"
                        y3="1.110334"
                        z3="-0.051959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.761288"
                        y3="-2.295825"
                        z3="0.400776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.080365"
                        y3="-2.992773"
                        z3="1.422881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.189626"
                        y3="-2.194892"
                        z3="-0.985627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.230508"
                        y3="2.5715"
                        z3="-0.583632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.854827"
                        y3="1.610591"
                        z3="1.054221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.988942"
                        y3="0.90228"
                        z3="-1.12308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.955428"
                        y3="0.590267"
                        z3="0.954821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835241"
                        y3="-0.728747"
                        z3="-1.023791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716716"
                        y3="-2.030729"
                        z3="-0.374927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.633632"
                        y3="-3.091284"
                        z3="0.182752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.059005"
                        y3="-1.734572"
                        z3="-1.164345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.802876"
                        y3="0.570694"
                        z3="-1.715688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.866365"
                        y3="-0.837418"
                        z3="-0.348627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.952476"
                        y3="-0.389977"
                        z3="-1.787543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.608807"
                        y3="0.863831"
                        z3="-0.734472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494677"
                        y3="1.256967"
                        z3="1.59859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257697"
                        y3="0.1418"
                        z3="2.165544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.902181"
                        y3="-0.421829"
                        z3="1.928368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.330407"
                        y3="-1.892752"
                        z3="1.721864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.429833"
                        y3="-3.085769"
                        z3="2.381684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016503"
                        y3="-2.451826"
                        z3="1.588283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.359788"
                        y3="-3.994937"
                        z3="1.087047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.698153"
                        y3="-2.877586"
                        z3="-1.672319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.868889"
                        y3="-2.455609"
                        z3="-1.004374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.294987"
                        y3="-1.193251"
                        z3="-1.405936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.000445"
                        y3="3.236909"
                        z3="0.246941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.494392"
                        y3="3.173494"
                        z3="-1.449251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.732464"
                        y3="-0.268584"
                        z3="1.594211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.908122"
                        y3="1.01943"
                        z3="1.274042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.607425"
                        y3="-0.818831"
                        z3="-2.086045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.869721"
                        y3="-0.38356"
                        z3="-0.952291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.558345"
                        y3="-4.037106"
                        z3="0.671518"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.8959,1.816,-.9878;1.2277,1.1187,1.1092;-1.5065,2.2122,2.0411;-1.7112,.828,-2.302;-1.338,1.7408,-.2089;-2.9492,.2503,-.444;3.8789,-.1349,.0805;2.8385,-1.131,-.287;2.6502,.348,-.6667;5.1433,-.1233,-.7473;4.1279,.2321,1.5224;1.9603,-1.792,.7064;1.5592,1.1103,-.052;.7613,-2.2958,.4008;-.0804,-2.9928,1.4229;.1896,-2.1949,-.9856;-.2305,2.5715,-.5836;-1.8548,1.6106,1.0542;-1.9889,.9023,-1.1231;-2.9554,.5903,.9548;-3.8352,-.7287,-1.0238;-3.7167,-2.0307,-.3749;-3.6336,-3.0913,.1828;3.059,-1.7346,-1.1643;2.8029,.5707,-1.7157;5.8664,-.8374,-.3486;4.9525,-.39,-1.7875;5.6088,.8638,-.7345;4.4947,1.257,1.5986;3.2577,.1418,2.1655;4.9022,-.4218,1.9284;2.3304,-1.8928,1.7219;.4298,-3.0858,2.3817;-1.0165,-2.4518,1.5883;-.3598,-3.9949,1.087;.6982,-2.8776,-1.6723;-.8689,-2.4556,-1.0044;.295,-1.1933,-1.4059;.0004,3.2369,.2469;-.4944,3.1735,-1.4493;-2.7325,-.2686,1.5942;-3.9081,1.0194,1.274;-3.6074,-.8188,-2.086;-4.8697,-.3836,-.9523;-3.5583,-4.0371,.6715;</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">2070.1574344028 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">1.408e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="0.89590151"
                                 y3="1.81604278"
                                 z3="-0.98780521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22765731"
                                 y3="1.11865763"
                                 z3="1.10918467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50645494"
                                 y3="2.2121896"
                                 z3="2.04106582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.7111635"
                                 y3="0.82803922"
                                 z3="-2.30197925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.33802876"
                                 y3="1.74076718"
                                 z3="-0.20888824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.94919345"
                                 y3="0.25025213"
                                 z3="-0.44398572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87887448"
                                 y3="-0.13491918"
                                 z3="0.08046805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8384509"
                                 y3="-1.13104641"
                                 z3="-0.28702578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65020697"
                                 y3="0.34795074"
                                 z3="-0.66668764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.14332631"
                                 y3="-0.12331753"
                                 z3="-0.74732994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12794586"
                                 y3="0.23208922"
                                 z3="1.52242126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96028767"
                                 y3="-1.79199776"
                                 z3="0.70636178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55921596"
                                 y3="1.1103339"
                                 z3="-0.05195877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76128765"
                                 y3="-2.29582547"
                                 z3="0.40077612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08036482"
                                 y3="-2.99277302"
                                 z3="1.42288069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18962623"
                                 y3="-2.19489165"
                                 z3="-0.98562725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23050786"
                                 y3="2.5714996"
                                 z3="-0.58363248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85482692"
                                 y3="1.61059053"
                                 z3="1.05422061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98894188"
                                 y3="0.90228035"
                                 z3="-1.12307951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.95542844"
                                 y3="0.59026726"
                                 z3="0.95482129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83524087"
                                 y3="-0.72874735"
                                 z3="-1.02379145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71671569"
                                 y3="-2.03072886"
                                 z3="-0.3749267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63363164"
                                 y3="-3.09128363"
                                 z3="0.1827517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.05900501"
                                 y3="-1.73457189"
                                 z3="-1.16434543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.8028756"
                                 y3="0.57069403"
                                 z3="-1.71568846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.86636508"
                                 y3="-0.83741839"
                                 z3="-0.3486274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95247551"
                                 y3="-0.38997692"
                                 z3="-1.78754343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.60880738"
                                 y3="0.86383051"
                                 z3="-0.73447216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.494677"
                                 y3="1.25696741"
                                 z3="1.59858963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25769672"
                                 y3="0.14179959"
                                 z3="2.16554368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90218099"
                                 y3="-0.42182857"
                                 z3="1.92836838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33040729"
                                 y3="-1.89275162"
                                 z3="1.72186429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42983253"
                                 y3="-3.08576941"
                                 z3="2.38168372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01650348"
                                 y3="-2.45182593"
                                 z3="1.58828324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.35978817"
                                 y3="-3.99493694"
                                 z3="1.08704707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69815336"
                                 y3="-2.87758614"
                                 z3="-1.6723192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.86888907"
                                 y3="-2.45560925"
                                 z3="-1.004374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.29498724"
                                 y3="-1.1932513"
                                 z3="-1.40593609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.000445"
                                 y3="3.23690921"
                                 z3="0.24694113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49439227"
                                 y3="3.17349387"
                                 z3="-1.44925135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.73246373"
                                 y3="-0.26858418"
                                 z3="1.59421107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.90812204"
                                 y3="1.01942968"
                                 z3="1.27404222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60742536"
                                 y3="-0.81883143"
                                 z3="-2.0860455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8697212"
                                 y3="-0.38355986"
                                 z3="-0.95229127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5583455"
                                 y3="-4.03710597"
                                 z3="0.67151762">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.8959,1.816,-.9878;1.2277,1.1187,1.1092;-1.5065,2.2122,2.0411;-1.7112,.828,-2.302;-1.338,1.7408,-.2089;-2.9492,.2503,-.444;3.8789,-.1349,.0805;2.8385,-1.131,-.287;2.6502,.348,-.6667;5.1433,-.1233,-.7473;4.1279,.2321,1.5224;1.9603,-1.792,.7064;1.5592,1.1103,-.052;.7613,-2.2958,.4008;-.0804,-2.9928,1.4229;.1896,-2.1949,-.9856;-.2305,2.5715,-.5836;-1.8548,1.6106,1.0542;-1.9889,.9023,-1.1231;-2.9554,.5903,.9548;-3.8352,-.7287,-1.0238;-3.7167,-2.0307,-.3749;-3.6336,-3.0913,.1828;3.059,-1.7346,-1.1643;2.8029,.5707,-1.7157;5.8664,-.8374,-.3486;4.9525,-.39,-1.7875;5.6088,.8638,-.7345;4.4947,1.257,1.5986;3.2577,.1418,2.1655;4.9022,-.4218,1.9284;2.3304,-1.8928,1.7219;.4298,-3.0858,2.3817;-1.0165,-2.4518,1.5883;-.3598,-3.9949,1.087;.6982,-2.8776,-1.6723;-.8689,-2.4556,-1.0044;.295,-1.1933,-1.4059;.0004,3.2369,.2469;-.4944,3.1735,-1.4493;-2.7325,-.2686,1.5942;-3.9081,1.0194,1.274;-3.6074,-.8188,-2.086;-4.8697,-.3836,-.9523;-3.5583,-4.0371,.6715;</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="0.895902"
                        y3="1.816043"
                        z3="-0.987805"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227657"
                        y3="1.118658"
                        z3="1.109185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.506455"
                        y3="2.21219"
                        z3="2.041066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.711163"
                        y3="0.828039"
                        z3="-2.301979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.338029"
                        y3="1.740767"
                        z3="-0.208888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.949193"
                        y3="0.250252"
                        z3="-0.443986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.878874"
                        y3="-0.134919"
                        z3="0.080468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838451"
                        y3="-1.131046"
                        z3="-0.287026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.650207"
                        y3="0.347951"
                        z3="-0.666688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.143326"
                        y3="-0.123318"
                        z3="-0.74733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127946"
                        y3="0.232089"
                        z3="1.522421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.960288"
                        y3="-1.791998"
                        z3="0.706362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559216"
                        y3="1.110334"
                        z3="-0.051959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.761288"
                        y3="-2.295825"
                        z3="0.400776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.080365"
                        y3="-2.992773"
                        z3="1.422881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.189626"
                        y3="-2.194892"
                        z3="-0.985627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.230508"
                        y3="2.5715"
                        z3="-0.583632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.854827"
                        y3="1.610591"
                        z3="1.054221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.988942"
                        y3="0.90228"
                        z3="-1.12308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.955428"
                        y3="0.590267"
                        z3="0.954821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835241"
                        y3="-0.728747"
                        z3="-1.023791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716716"
                        y3="-2.030729"
                        z3="-0.374927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.633632"
                        y3="-3.091284"
                        z3="0.182752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.059005"
                        y3="-1.734572"
                        z3="-1.164345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.802876"
                        y3="0.570694"
                        z3="-1.715688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.866365"
                        y3="-0.837418"
                        z3="-0.348627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.952476"
                        y3="-0.389977"
                        z3="-1.787543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.608807"
                        y3="0.863831"
                        z3="-0.734472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494677"
                        y3="1.256967"
                        z3="1.59859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257697"
                        y3="0.1418"
                        z3="2.165544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.902181"
                        y3="-0.421829"
                        z3="1.928368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.330407"
                        y3="-1.892752"
                        z3="1.721864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.429833"
                        y3="-3.085769"
                        z3="2.381684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016503"
                        y3="-2.451826"
                        z3="1.588283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.359788"
                        y3="-3.994937"
                        z3="1.087047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.698153"
                        y3="-2.877586"
                        z3="-1.672319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.868889"
                        y3="-2.455609"
                        z3="-1.004374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.294987"
                        y3="-1.193251"
                        z3="-1.405936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.000445"
                        y3="3.236909"
                        z3="0.246941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.494392"
                        y3="3.173494"
                        z3="-1.449251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.732464"
                        y3="-0.268584"
                        z3="1.594211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.908122"
                        y3="1.01943"
                        z3="1.274042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.607425"
                        y3="-0.818831"
                        z3="-2.086045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.869721"
                        y3="-0.38356"
                        z3="-0.952291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.558345"
                        y3="-4.037106"
                        z3="0.671518"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.8959,1.816,-.9878;1.2277,1.1187,1.1092;-1.5065,2.2122,2.0411;-1.7112,.828,-2.302;-1.338,1.7408,-.2089;-2.9492,.2503,-.444;3.8789,-.1349,.0805;2.8385,-1.131,-.287;2.6502,.348,-.6667;5.1433,-.1233,-.7473;4.1279,.2321,1.5224;1.9603,-1.792,.7064;1.5592,1.1103,-.052;.7613,-2.2958,.4008;-.0804,-2.9928,1.4229;.1896,-2.1949,-.9856;-.2305,2.5715,-.5836;-1.8548,1.6106,1.0542;-1.9889,.9023,-1.1231;-2.9554,.5903,.9548;-3.8352,-.7287,-1.0238;-3.7167,-2.0307,-.3749;-3.6336,-3.0913,.1828;3.059,-1.7346,-1.1643;2.8029,.5707,-1.7157;5.8664,-.8374,-.3486;4.9525,-.39,-1.7875;5.6088,.8638,-.7345;4.4947,1.257,1.5986;3.2577,.1418,2.1655;4.9022,-.4218,1.9284;2.3304,-1.8928,1.7219;.4298,-3.0858,2.3817;-1.0165,-2.4518,1.5883;-.3598,-3.9949,1.087;.6982,-2.8776,-1.6723;-.8689,-2.4556,-1.0044;.295,-1.1933,-1.4059;.0004,3.2369,.2469;-.4944,3.1735,-1.4493;-2.7325,-.2686,1.5942;-3.9081,1.0194,1.274;-3.6074,-.8188,-2.086;-4.8697,-.3836,-.9523;-3.5583,-4.0371,.6715;</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">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.3744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.6734</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">-1071.53708982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.15743440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3141.69452422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.47354907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.77902485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05356466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39575144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85866162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999898822035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999898822035</scalar>
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133.9794 134.1929 134.5382 134.8880 135.1878 135.4084 135.4456 135.7484 135.8854 136.1029 136.5147 136.8813 137.7157 137.9630 138.1530 138.3105 139.0745 139.2422 139.5968 139.7657 139.8231 140.0410 140.2319 140.5995 141.0266 141.2221 141.3773 141.5157 141.7196 141.7861 141.9968 142.1515 142.2841 142.5788 142.6487 143.2351 143.3259 143.5537 143.8220 144.2621 144.4754 144.7044 144.8947 145.2198 145.2507 145.3097 145.4307 145.6309 145.6659 145.9101 145.9932 146.1085 146.3110 146.4888 146.8685 147.0706 147.0779 147.5969 147.8121 147.9184 148.2784 148.5439 148.6446 149.0608 149.2636 149.3801 149.5656 149.7752 149.9845 150.2004 150.4282 150.6497 150.7087 150.8244 151.1240 151.2202 151.5095 151.6535 151.6785 151.7925 152.0343 152.2118 152.7160 152.9465 153.0562 153.2780 153.4907 153.7259 154.0546 154.4395 154.6758 154.8359 155.0198 155.1908 155.5676 156.0203 156.2104 156.7206 157.0860 157.4544 157.6416 157.9671 158.2305 158.5906 158.7128 159.0604 159.3965 159.4976 159.7172 160.0880 160.2380 160.6616 160.7155 161.0758 161.4184 161.7609 162.1298 162.7022 164.2901 165.3786 165.6280 166.8075 166.9549 168.3848 168.8476 169.8285 171.5612 172.1290 172.1920 172.9818 173.3159 176.0333 176.3542 176.6898 176.8463 178.4478 179.1220 179.7154 181.1442 182.3991 183.0010 186.2765 186.8856 187.7122 188.2189 189.0020 189.5860 192.3993 192.5103 193.3157 195.0524 195.8163 196.5224 196.6248 199.6219 200.3970 204.7205 206.5533 622.9363 625.9394 633.4315 635.3218 635.7215 638.7035 639.3908 642.4090 643.4872 643.9282 645.1045 646.1729 648.0328 649.3750 650.6265 650.9496 651.1841 903.0004 906.3924 1199.1167 1200.9186 1201.9603 1210.1944</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">-0.288571 -0.480968 -0.474615 -0.517083 -0.106004 -0.118015 0.135020 -0.021679 -0.110082 -0.264852 -0.293663 -0.287475 0.416546 0.023659 -0.240449 -0.291347 0.064879 0.319715 0.357755 -0.011450 -0.042473 -0.441325 0.058714 0.116403 0.095416 0.095453 0.087769 0.096589 0.102632 0.090981 0.100039 0.127147 0.094201 0.083144 0.105267 0.122114 0.094710 0.085462 0.134983 0.151687 0.127906 0.134000 0.132210 0.146864 0.288782</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">8.2886 8.4810 8.4746 8.5171 7.1060 7.1180 5.8650 6.0217 6.1101 6.2649 6.2937 6.2875 5.5835 5.9763 6.2404 6.2913 5.9351 5.6803 5.6422 6.0115 6.0425 6.4413 5.9413 0.8836 0.9046 0.9045 0.9122 0.9034 0.8974 0.9090 0.9000 0.8729 0.9058 0.9169 0.8947 0.8779 0.9053 0.9145 0.8650 0.8483 0.8721 0.8660 0.8678 0.8531 0.7112</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">-0.2886 -0.4810 -0.4746 -0.5171 -0.1060 -0.1180 0.1350 -0.0217 -0.1101 -0.2649 -0.2937 -0.2875 0.4165 0.0237 -0.2404 -0.2913 0.0649 0.3197 0.3578 -0.0115 -0.0425 -0.4413 0.0587 0.1164 0.0954 0.0955 0.0878 0.0966 0.1026 0.0910 0.1000 0.1271 0.0942 0.0831 0.1053 0.1221 0.0947 0.0855 0.1350 0.1517 0.1279 0.1340 0.1322 0.1469 0.2888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1031 2.0094 2.0363 1.9905 3.0945 3.1946 3.7652 3.8101 3.8325 3.8981 3.8904 3.8188 4.0717 3.6260 3.9287 3.9519 3.9078 4.1837 4.3093 3.8907 3.8737 3.7399 3.5580 1.0026 1.0322 1.0020 1.0044 1.0023 1.0003 1.0168 0.9986 1.0016 1.0140 0.9888 0.9911 0.9990 1.0070 1.0117 1.0164 0.9946 1.0011 1.0064 1.0089 0.9846 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1031 2.0094 2.0363 1.9905 3.0945 3.1946 3.7652 3.8101 3.8325 3.8981 3.8904 3.8188 4.0717 3.6260 3.9287 3.9519 3.9078 4.1837 4.3093 3.8907 3.8737 3.7399 3.5580 1.0026 1.0322 1.0020 1.0044 1.0023 1.0003 1.0168 0.9986 1.0016 1.0140 0.9888 0.9911 0.9990 1.0070 1.0117 1.0164 0.9946 1.0011 1.0064 1.0089 0.9846 0.9458</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">1.1289 0.9069 1.8265 1.9403 1.8582 0.8973 1.1419 1.0617 1.2857 0.9340 0.9076 0.9689 0.9077 0.9337 0.9221 0.8681 0.9500 1.0024 1.0053 1.0250 0.9938 0.9828 0.9944 0.9901 1.0011 0.9894 1.8274 1.0040 0.9343 0.9503 1.0025 0.9861 0.9909 0.9831 1.0060 0.9826 0.9937 0.9722 0.9955 0.9720 0.9561 1.0823 -0.1215 0.9824 0.9874 2.6785 0.9531</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">-0.026453691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563543508850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.32485 -17.31476 -0.98990 -15.25190 14.16284 -1.08907 2.04930 -2.68481 -0.63550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
