<?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="0.012434"
                        y3="0.785354"
                        z3="1.260128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.28282"
                        y3="3.005184"
                        z3="1.366086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.189517"
                        y3="2.211376"
                        z3="-0.725381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.558586"
                        y3="-1.764903"
                        z3="1.467752"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.221187"
                        y3="0.378865"
                        z3="0.65621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.486748"
                        y3="-1.009031"
                        z3="-0.500558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.194297"
                        y3="1.088712"
                        z3="-0.940741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.654037"
                        y3="0.328544"
                        z3="0.269926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.007144"
                        y3="1.687496"
                        z3="0.443955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.207471"
                        y3="1.777127"
                        z3="-1.823098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.010438"
                        y3="0.560781"
                        z3="-1.715823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.080328"
                        y3="0.178362"
                        z3="0.624471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.685877"
                        y3="1.910815"
                        z3="1.058942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.7000"
                        y3="-0.951811"
                        z3="0.981134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.154651"
                        y3="-0.944164"
                        z3="1.345563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.048313"
                        y3="-2.298929"
                        z3="1.060707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361563"
                        y3="0.86458"
                        z3="1.689512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543153"
                        y3="1.08734"
                        z3="-0.471416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.744491"
                        y3="-0.920963"
                        z3="0.621625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403491"
                        y3="0.17923"
                        z3="-1.3094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.138607"
                        y3="-2.214818"
                        z3="-0.941648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.405496"
                        y3="-2.889925"
                        z3="-2.010965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.81342"
                        y3="-3.436216"
                        z3="-2.901639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.020423"
                        y3="-0.512817"
                        z3="0.52533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.68233"
                        y3="2.508838"
                        z3="0.659606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.731254"
                        y3="2.570075"
                        z3="-2.403377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.64422"
                        y3="1.068101"
                        z3="-2.529713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023515"
                        y3="2.22975"
                        z3="-1.261344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424148"
                        y3="1.377065"
                        z3="-2.142943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.344552"
                        y3="-0.061193"
                        z3="-1.120843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364934"
                        y3="-0.054026"
                        z3="-2.545845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.67195"
                        y3="1.089379"
                        z3="0.605578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.732043"
                        y3="-1.588088"
                        z3="0.676449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.308354"
                        y3="-1.334147"
                        z3="2.355566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.586411"
                        y3="0.056036"
                        z3="1.30455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.060035"
                        y3="-2.67471"
                        z3="2.087406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.603012"
                        y3="-3.026283"
                        z3="0.462389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016578"
                        y3="-2.311692"
                        z3="0.715008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.641835"
                        y3="1.881914"
                        z3="1.953863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.471202"
                        y3="0.227307"
                        z3="2.563451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926209"
                        y3="-0.004819"
                        z3="-2.276585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.382613"
                        y3="0.630364"
                        z3="-1.489183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.257128"
                        y3="-2.884499"
                        z3="-0.089439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.145246"
                        y3="-1.970066"
                        z3="-1.287977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.279957"
                        y3="-3.924148"
                        z3="-3.68665"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0124,.7854,1.2601;-.2828,3.0052,1.3661;2.1895,2.2114,-.7254;2.5586,-1.7649,1.4678;2.2212,.3789,.6562;3.4867,-1.009,-.5006;-2.1943,1.0887,-.9407;-2.654,.3285,.2699;-2.0071,1.6875,.444;-3.2075,1.7771,-1.8231;-1.0104,.5608,-1.7158;-4.0803,.1784,.6245;-.6859,1.9108,1.0589;-4.7,-.9518,.9811;-6.1547,-.9442,1.3456;-4.0483,-2.2989,1.0607;1.3616,.8646,1.6895;2.5432,1.0873,-.4714;2.7445,-.921,.6216;3.4035,.1792,-1.3094;4.1386,-2.2148,-.9416;3.4055,-2.8899,-2.011;2.8134,-3.4362,-2.9016;-2.0204,-.5128,.5253;-2.6823,2.5088,.6596;-2.7313,2.5701,-2.4034;-3.6442,1.0681,-2.5297;-4.0235,2.2298,-1.2613;-.4241,1.3771,-2.1429;-.3446,-.0612,-1.1208;-1.3649,-.054,-2.5458;-4.6719,1.0894,.6056;-6.732,-1.5881,.6764;-6.3084,-1.3341,2.3556;-6.5864,.056,1.3046;-4.06,-2.6747,2.0874;-4.603,-3.0263,.4624;-3.0166,-2.3117,.715;1.6418,1.8819,1.9539;1.4712,.2273,2.5635;2.9262,-.0048,-2.2766;4.3826,.6304,-1.4892;4.2571,-2.8845,-.0894;5.1452,-1.9701,-1.288;2.28,-3.9241,-3.6867;</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">1963.3629440683 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">1.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="0.01243393"
                                 y3="0.78535431"
                                 z3="1.26012791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28281969"
                                 y3="3.0051838"
                                 z3="1.36608596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18951665"
                                 y3="2.21137596"
                                 z3="-0.72538072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.55858597"
                                 y3="-1.76490327"
                                 z3="1.46775227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22118679"
                                 y3="0.37886466"
                                 z3="0.65620996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.48674776"
                                 y3="-1.00903093"
                                 z3="-0.50055779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19429672"
                                 y3="1.08871212"
                                 z3="-0.94074072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65403666"
                                 y3="0.32854424"
                                 z3="0.26992635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00714429"
                                 y3="1.68749558"
                                 z3="0.4439553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.20747058"
                                 y3="1.77712711"
                                 z3="-1.82309829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01043788"
                                 y3="0.56078063"
                                 z3="-1.71582314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.08032756"
                                 y3="0.17836234"
                                 z3="0.62447136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68587717"
                                 y3="1.91081537"
                                 z3="1.05894179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.69999989"
                                 y3="-0.9518107"
                                 z3="0.98113382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.1546506"
                                 y3="-0.9441641"
                                 z3="1.34556265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.04831318"
                                 y3="-2.29892888"
                                 z3="1.06070674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36156258"
                                 y3="0.86458004"
                                 z3="1.68951204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54315332"
                                 y3="1.08733979"
                                 z3="-0.47141572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74449089"
                                 y3="-0.92096279"
                                 z3="0.62162502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40349053"
                                 y3="0.17922979"
                                 z3="-1.30939991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13860711"
                                 y3="-2.21481828"
                                 z3="-0.94164848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40549588"
                                 y3="-2.88992511"
                                 z3="-2.01096482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.81342009"
                                 y3="-3.43621605"
                                 z3="-2.90163881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02042301"
                                 y3="-0.51281746"
                                 z3="0.5253304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68233003"
                                 y3="2.50883771"
                                 z3="0.65960588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.73125439"
                                 y3="2.5700751"
                                 z3="-2.40337668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64421971"
                                 y3="1.06810115"
                                 z3="-2.52971345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02351532"
                                 y3="2.22974966"
                                 z3="-1.26134361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.42414777"
                                 y3="1.37706482"
                                 z3="-2.14294317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34455178"
                                 y3="-0.06119317"
                                 z3="-1.12084342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36493425"
                                 y3="-0.05402614"
                                 z3="-2.54584514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67194951"
                                 y3="1.08937928"
                                 z3="0.60557847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.73204333"
                                 y3="-1.58808797"
                                 z3="0.67644939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30835432"
                                 y3="-1.33414716"
                                 z3="2.35556576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.58641106"
                                 y3="0.05603646"
                                 z3="1.30455034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.06003512"
                                 y3="-2.67470974"
                                 z3="2.08740579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60301246"
                                 y3="-3.02628326"
                                 z3="0.46238859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01657797"
                                 y3="-2.31169163"
                                 z3="0.71500794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64183524"
                                 y3="1.88191445"
                                 z3="1.95386287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47120204"
                                 y3="0.22730749"
                                 z3="2.56345056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.92620897"
                                 y3="-0.0048192"
                                 z3="-2.27658466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38261311"
                                 y3="0.63036416"
                                 z3="-1.48918295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.25712783"
                                 y3="-2.88449926"
                                 z3="-0.08943947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14524626"
                                 y3="-1.97006635"
                                 z3="-1.2879772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.27995709"
                                 y3="-3.92414769"
                                 z3="-3.68665013">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.0124,.7854,1.2601;-.2828,3.0052,1.3661;2.1895,2.2114,-.7254;2.5586,-1.7649,1.4678;2.2212,.3789,.6562;3.4867,-1.009,-.5006;-2.1943,1.0887,-.9407;-2.654,.3285,.2699;-2.0071,1.6875,.444;-3.2075,1.7771,-1.8231;-1.0104,.5608,-1.7158;-4.0803,.1784,.6245;-.6859,1.9108,1.0589;-4.7,-.9518,.9811;-6.1547,-.9442,1.3456;-4.0483,-2.2989,1.0607;1.3616,.8646,1.6895;2.5432,1.0873,-.4714;2.7445,-.921,.6216;3.4035,.1792,-1.3094;4.1386,-2.2148,-.9416;3.4055,-2.8899,-2.011;2.8134,-3.4362,-2.9016;-2.0204,-.5128,.5253;-2.6823,2.5088,.6596;-2.7313,2.5701,-2.4034;-3.6442,1.0681,-2.5297;-4.0235,2.2297,-1.2613;-.4241,1.3771,-2.1429;-.3446,-.0612,-1.1208;-1.3649,-.054,-2.5458;-4.6719,1.0894,.6056;-6.732,-1.5881,.6764;-6.3084,-1.3341,2.3556;-6.5864,.056,1.3046;-4.06,-2.6747,2.0874;-4.603,-3.0263,.4624;-3.0166,-2.3117,.715;1.6418,1.8819,1.9539;1.4712,.2273,2.5635;2.9262,-.0048,-2.2766;4.3826,.6304,-1.4892;4.2571,-2.8845,-.0894;5.1452,-1.9701,-1.288;2.28,-3.9241,-3.6867;</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 "1-OCTANOL"</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="0.012434"
                        y3="0.785354"
                        z3="1.260128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.28282"
                        y3="3.005184"
                        z3="1.366086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.189517"
                        y3="2.211376"
                        z3="-0.725381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.558586"
                        y3="-1.764903"
                        z3="1.467752"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.221187"
                        y3="0.378865"
                        z3="0.65621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.486748"
                        y3="-1.009031"
                        z3="-0.500558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.194297"
                        y3="1.088712"
                        z3="-0.940741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.654037"
                        y3="0.328544"
                        z3="0.269926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.007144"
                        y3="1.687496"
                        z3="0.443955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.207471"
                        y3="1.777127"
                        z3="-1.823098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.010438"
                        y3="0.560781"
                        z3="-1.715823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.080328"
                        y3="0.178362"
                        z3="0.624471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.685877"
                        y3="1.910815"
                        z3="1.058942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.7000"
                        y3="-0.951811"
                        z3="0.981134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.154651"
                        y3="-0.944164"
                        z3="1.345563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.048313"
                        y3="-2.298929"
                        z3="1.060707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361563"
                        y3="0.86458"
                        z3="1.689512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543153"
                        y3="1.08734"
                        z3="-0.471416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.744491"
                        y3="-0.920963"
                        z3="0.621625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403491"
                        y3="0.17923"
                        z3="-1.3094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.138607"
                        y3="-2.214818"
                        z3="-0.941648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.405496"
                        y3="-2.889925"
                        z3="-2.010965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.81342"
                        y3="-3.436216"
                        z3="-2.901639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.020423"
                        y3="-0.512817"
                        z3="0.52533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.68233"
                        y3="2.508838"
                        z3="0.659606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.731254"
                        y3="2.570075"
                        z3="-2.403377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.64422"
                        y3="1.068101"
                        z3="-2.529713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023515"
                        y3="2.22975"
                        z3="-1.261344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424148"
                        y3="1.377065"
                        z3="-2.142943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.344552"
                        y3="-0.061193"
                        z3="-1.120843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364934"
                        y3="-0.054026"
                        z3="-2.545845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.67195"
                        y3="1.089379"
                        z3="0.605578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.732043"
                        y3="-1.588088"
                        z3="0.676449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.308354"
                        y3="-1.334147"
                        z3="2.355566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.586411"
                        y3="0.056036"
                        z3="1.30455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.060035"
                        y3="-2.67471"
                        z3="2.087406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.603012"
                        y3="-3.026283"
                        z3="0.462389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016578"
                        y3="-2.311692"
                        z3="0.715008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.641835"
                        y3="1.881914"
                        z3="1.953863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.471202"
                        y3="0.227307"
                        z3="2.563451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926209"
                        y3="-0.004819"
                        z3="-2.276585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.382613"
                        y3="0.630364"
                        z3="-1.489183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.257128"
                        y3="-2.884499"
                        z3="-0.089439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.145246"
                        y3="-1.970066"
                        z3="-1.287977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.279957"
                        y3="-3.924148"
                        z3="-3.68665"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0124,.7854,1.2601;-.2828,3.0052,1.3661;2.1895,2.2114,-.7254;2.5586,-1.7649,1.4678;2.2212,.3789,.6562;3.4867,-1.009,-.5006;-2.1943,1.0887,-.9407;-2.654,.3285,.2699;-2.0071,1.6875,.444;-3.2075,1.7771,-1.8231;-1.0104,.5608,-1.7158;-4.0803,.1784,.6245;-.6859,1.9108,1.0589;-4.7,-.9518,.9811;-6.1547,-.9442,1.3456;-4.0483,-2.2989,1.0607;1.3616,.8646,1.6895;2.5432,1.0873,-.4714;2.7445,-.921,.6216;3.4035,.1792,-1.3094;4.1386,-2.2148,-.9416;3.4055,-2.8899,-2.011;2.8134,-3.4362,-2.9016;-2.0204,-.5128,.5253;-2.6823,2.5088,.6596;-2.7313,2.5701,-2.4034;-3.6442,1.0681,-2.5297;-4.0235,2.2298,-1.2613;-.4241,1.3771,-2.1429;-.3446,-.0612,-1.1208;-1.3649,-.054,-2.5458;-4.6719,1.0894,.6056;-6.732,-1.5881,.6764;-6.3084,-1.3341,2.3556;-6.5864,.056,1.3046;-4.06,-2.6747,2.0874;-4.603,-3.0263,.4624;-3.0166,-2.3117,.715;1.6418,1.8819,1.9539;1.4712,.2273,2.5635;2.9262,-.0048,-2.2766;4.3826,.6304,-1.4892;4.2571,-2.8845,-.0894;5.1452,-1.9701,-1.288;2.28,-3.9241,-3.6867;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.9944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6594</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54615977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1963.36294407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3034.90910384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5358.84707752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2323.93797369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04406375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40357086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85741110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999862150906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999862150906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999724301813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623043667493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8710 -523.3648 -523.0882 -523.0707 -394.1733 -393.8629 -283.7948 -283.4763 -283.3414 -282.3901 -281.5186 -281.1518 -280.3334 -280.0912 -279.9907 -279.9037 -279.7856 -279.7416 -279.3065 -279.1872 -279.1837 -279.1731 -279.1480 -33.8770 -33.0960 -32.2673 -31.2773 -30.3827 -28.9405 -27.3781 -25.2542 -25.1390 -23.9123 -23.4751 -23.0985 -22.5719 -21.9958 -21.8150 -21.7438 -20.6487 -20.3354 -19.4261 -18.6509 -18.0751 -17.7595 -17.5939 -17.2781 -16.8919 -16.5667 -16.2667 -16.1857 -15.7716 -15.6542 -15.5833 -15.3492 -15.2543 -14.8931 -14.6506 -14.5691 -14.4763 -14.4303 -14.2770 -14.1995 -13.7284 -13.6004 -13.4027 -13.0970 -12.8702 -12.7994 -12.6934 -12.5389 -12.3422 -11.9812 -11.7488 -11.4405 -11.1512 -11.1421 -10.7939 -10.7188 -10.4939 -10.3871 -10.2960 -10.0007 -9.7675 -8.4084 1.5966 2.0331 2.6547 2.7915 2.8740 3.1589 3.3755 3.5509 3.8384 3.9404 4.2289 4.2897 4.4257 4.6225 4.7821 4.8180 4.9086 5.0702 5.1083 5.1871 5.2708 5.4430 5.6025 5.6952 5.8628 5.9324 5.9869 6.1702 6.2374 6.4126 6.4544 6.4999 6.6437 6.6723 6.7363 6.8283 6.9976 7.1494 7.3036 7.3431 7.5793 7.6857 7.7169 7.8917 8.0092 8.1238 8.2014 8.3951 8.5387 8.6482 8.7917 9.0179 9.0686 9.1460 9.2504 9.4235 9.8005 9.8169 9.8919 10.1761 10.2338 10.4387 10.6099 10.6381 10.7946 10.8412 10.9113 11.0441 11.1945 11.3503 11.3964 11.4880 11.8216 11.9129 12.0516 12.1024 12.2189 12.2873 12.5552 12.6067 12.7342 12.8943 12.9237 13.0083 13.1345 13.2373 13.2772 13.4354 13.4487 13.5704 13.8228 13.8582 13.9105 14.0144 14.1499 14.2599 14.3326 14.4856 14.5890 14.7284 14.7776 14.9510 15.0132 15.1158 15.2299 15.2782 15.3709 15.4631 15.5063 15.5635 15.6499 15.7920 15.8952 15.9473 16.1617 16.2507 16.3067 16.4711 16.4746 16.6856 16.7648 16.9764 17.0424 17.2249 17.2657 17.3697 17.4892 17.6117 17.8100 17.8964 17.9497 18.1877 18.2278 18.4136 18.4775 18.6999 18.8282 19.0224 19.1332 19.2270 19.3885 19.5736 19.8272 19.9371 20.0740 20.2369 20.2550 20.4115 20.6049 20.6931 20.8475 20.9046 21.0700 21.5856 21.7745 21.8940 22.0429 22.1999 22.4458 22.7440 22.8008 22.9845 23.1515 23.4933 23.6806 23.9876 24.1537 24.2014 24.2821 24.4127 24.6813 24.7049 25.0362 25.2008 25.5252 25.6929 25.8417 25.9746 26.2743 26.3787 26.5141 26.6254 26.7082 26.8567 27.0736 27.1807 27.4302 27.5365 27.6299 27.7414 27.9295 28.0344 28.2336 28.3831 28.4836 28.6971 28.7795 29.0610 29.1041 29.3100 29.5010 29.5396 29.6292 29.7317 29.9138 30.1415 30.3884 30.5106 30.7304 30.8414 30.8829 31.0147 31.1420 31.3357 31.4539 31.5339 31.6007 31.6667 31.8269 32.0265 32.1919 32.2985 32.3531 32.6523 32.7599 32.8575 33.0091 33.2060 33.2596 33.3493 33.5990 33.8375 33.9796 34.1959 34.3397 34.4158 34.5933 34.8071 34.8696 35.0675 35.1646 35.3826 35.4987 35.5766 35.8535 36.1459 36.3449 36.5178 36.7192 36.7527 36.8290 36.9065 37.1194 37.1815 37.4728 37.6409 37.8118 38.0039 38.0994 38.2312 38.6567 38.7854 39.0476 39.2143 39.2942 39.4187 39.4944 39.7851 39.9159 40.1269 40.2013 40.4870 40.6581 40.9147 41.0455 41.1921 41.2373 41.6193 41.7318 41.9127 42.0093 42.2199 42.2996 42.3684 42.4166 42.4549 42.5959 42.6439 42.8878 43.0358 43.1104 43.2649 43.3241 43.4688 43.6408 43.8613 43.9346 44.0327 44.1666 44.2880 44.3270 44.5903 44.6679 44.8274 44.9732 45.0827 45.2936 45.3698 45.6559 45.7803 45.8778 46.0253 46.1503 46.2529 46.4223 46.5894 46.6950 46.8451 47.0172 47.2573 47.4290 47.6669 47.7620 47.9318 48.2409 48.4576 48.6055 48.8161 49.0566 49.2085 49.5220 49.7268 49.9550 50.1089 50.2329 50.8717 50.9107 51.1785 51.4515 51.5482 51.8190 51.9750 52.3431 52.4337 52.8101 53.0134 53.2194 53.4311 53.7686 54.2428 54.5068 54.9368 55.2158 55.3458 55.7058 56.3294 56.4174 56.6770 57.0194 57.3211 57.5483 57.7390 57.9476 58.1633 58.5900 58.9147 59.1685 59.4383 59.4794 59.8069 60.1202 60.4631 60.5220 60.9430 61.0603 61.3667 61.4300 61.7435 61.9739 62.3442 62.6332 63.0226 63.1432 63.4401 63.7111 64.0804 64.2301 64.6357 64.7277 64.8717 65.3964 65.7435 65.8726 66.1438 66.3581 66.6074 67.1615 67.4425 67.7164 68.1325 68.5281 68.9471 69.1501 69.5473 69.9502 70.1289 70.3807 70.4785 70.9454 71.0300 71.2767 71.4742 71.5097 71.9007 72.0193 72.5578 72.6488 72.9900 73.0544 73.1764 73.2162 73.5830 73.6406 73.8824 73.8995 74.2631 74.3608 74.6483 74.7414 74.8311 74.9897 75.1535 75.6591 75.7530 75.9016 76.5276 76.6143 76.9306 77.0911 77.1876 77.2339 77.5103 77.5893 77.7927 77.8926 78.1647 78.3217 78.5400 78.7323 78.8982 78.9632 79.1902 79.2423 79.3916 79.4823 79.6466 79.9642 80.0310 80.3505 80.4751 80.6090 80.6809 80.8799 80.9429 81.1936 81.3144 81.4278 81.5223 81.7521 81.9366 81.9942 82.1700 82.2236 82.4035 82.5693 82.6037 82.7483 82.8990 82.9753 83.0937 83.1831 83.4675 83.5157 83.6463 83.6842 83.7810 83.9672 84.1367 84.2239 84.3409 84.5091 84.7644 84.8847 85.0509 85.1155 85.2339 85.3830 85.4651 85.6547 85.9027 85.9582 86.0066 86.2140 86.3112 86.3705 86.5252 86.6014 86.7691 86.8843 86.9540 87.1350 87.3881 87.5037 87.6395 87.7576 87.8809 88.0567 88.4643 88.6007 88.8088 88.8681 88.9069 89.0845 89.3177 89.3541 89.6911 89.7842 90.1583 90.2931 90.4845 90.5244 90.6370 90.7881 90.8578 91.1378 91.3487 91.4397 91.6054 91.8963 92.0711 92.2159 92.3889 92.5351 92.6973 93.0266 93.0568 93.1549 93.3441 93.4801 93.5496 93.6467 93.7264 93.8795 94.0334 94.1425 94.3706 94.4353 94.5520 94.8816 94.9788 95.0681 95.1686 95.3767 95.6345 95.7001 95.9068 96.1045 96.2325 96.5689 96.7964 96.8924 96.9108 97.2297 97.3438 97.6529 97.7569 97.9400 98.1540 98.1814 98.4519 98.6129 98.7223 99.0480 99.0937 99.3246 99.4025 99.4799 99.7323 99.8408 100.1523 100.2871 100.3257 100.5548 100.6583 100.7396 101.1267 101.2628 101.5275 101.6981 101.8948 101.9979 102.0395 102.1332 102.2998 102.4795 102.7192 102.9072 103.2536 103.4535 103.8215 103.8714 103.9804 104.2423 104.3916 104.5384 104.7233 104.8559 105.0379 105.2823 105.3813 105.4857 105.8782 105.9320 106.1277 106.5140 106.6792 106.9457 107.4448 107.6481 107.8450 108.0943 108.1527 108.2769 108.4963 108.7871 108.9504 109.0591 109.2094 109.3012 109.3904 109.6275 109.7774 110.0051 110.1709 110.3372 110.5811 110.7401 110.8947 111.0657 111.1159 111.2567 111.3194 111.6762 111.8981 112.0837 112.1545 112.3386 112.4518 112.7019 112.8690 112.9371 113.2094 113.4144 113.4989 113.6478 113.7474 113.9310 114.3141 114.5322 114.6379 114.8443 114.9347 115.0992 115.3428 115.3629 115.7156 115.7940 115.9768 116.0729 116.3986 116.6522 116.7487 116.9258 117.0403 117.1564 117.2520 117.4674 117.5514 117.6350 117.9502 117.9948 118.1845 118.3306 118.5692 118.6859 119.1582 119.2537 119.4605 119.5789 119.8327 119.9183 120.0132 120.3071 120.6580 120.7250 121.0592 121.0851 121.3606 121.7711 121.8806 121.9550 122.4108 122.8359 123.1359 123.2372 123.5266 123.5962 124.0541 124.2180 124.7861 124.9124 125.3876 125.7129 125.9190 126.0565 126.3974 126.7210 126.9992 127.4382 127.6864 127.9444 128.1788 128.3363 128.7108 128.9791 129.0659 129.1696 129.3735 129.6491 130.0776 130.2414 130.2809 130.4461 130.7598 130.9398 131.1409 131.2164 131.3094 132.0546 132.0831 132.4941 132.8621 133.0073 133.2383 133.8433 134.0028 134.1688 134.3234 134.5383 134.7790 134.9048 135.3940 135.5588 135.8477 136.1737 136.7331 137.1427 137.7335 137.8138 138.4108 138.9417 139.0677 139.3119 139.5085 139.9611 140.0474 140.1573 140.5713 140.8020 140.9955 141.1567 141.3852 141.7016 141.7861 141.8507 142.2090 142.2899 142.4630 142.7268 142.9130 143.0006 143.2934 143.5101 143.7200 144.1029 144.3241 144.4570 144.9158 145.0125 145.1695 145.2444 145.4395 145.5466 145.6986 145.7379 145.8532 146.1143 146.2462 146.5152 146.5655 146.6745 146.7758 147.1619 147.4715 147.9596 148.0919 148.3330 148.5131 148.8295 148.8384 149.0436 149.2378 149.4641 149.7863 149.9278 150.0106 150.0457 150.4094 150.4994 150.8264 151.0067 151.2321 151.2768 151.4617 151.5436 151.9554 152.0605 152.4948 152.7088 152.8339 153.0343 153.4863 153.6243 153.7137 154.0248 154.2707 154.6533 154.9491 155.2014 155.3698 155.7130 156.6742 156.7720 157.3874 157.6739 157.8547 157.9025 158.0838 158.3837 158.9296 159.1099 159.2844 159.6734 160.2072 160.3025 160.3900 160.6280 161.0315 161.5863 161.7957 162.0352 162.9290 164.0684 164.2456 164.4832 166.1259 166.9724 167.8643 168.4300 168.9517 169.4865 171.8826 172.1621 172.4095 172.9832 173.6449 176.0009 176.3480 176.4560 177.1093 177.2718 179.5230 179.7540 181.3222 182.8062 182.9037 184.8933 186.7578 187.8524 188.1120 188.4173 189.0712 192.4599 192.8031 194.5895 195.6025 196.0007 196.3912 196.8175 197.5769 200.6319 204.6294 207.5213 621.7828 626.4735 630.6456 635.1209 635.6075 638.4446 640.8616 642.5432 643.2640 643.6120 644.9079 645.8504 647.5686 649.2819 649.6626 650.1722 651.6438 903.1962 906.0084 1198.4780 1199.1424 1200.4540 1210.6812</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">-0.273465 -0.447965 -0.439763 -0.485862 -0.103881 -0.152472 0.103617 0.082031 -0.123410 -0.272619 -0.275696 -0.296445 0.408116 -0.046490 -0.220293 -0.252967 0.047748 0.262197 0.386853 0.019015 -0.062257 -0.424334 0.067255 0.097620 0.090201 0.098493 0.096032 0.087464 0.099514 0.080102 0.100072 0.116779 0.093282 0.092259 0.087839 0.097322 0.094051 0.089246 0.143034 0.131728 0.125129 0.124189 0.132103 0.141104 0.283523</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">8.2735 8.4480 8.4398 8.4859 7.1039 7.1525 5.8964 5.9180 6.1234 6.2726 6.2757 6.2964 5.5919 6.0465 6.2203 6.2530 5.9523 5.7378 5.6131 5.9810 6.0623 6.4243 5.9327 0.9024 0.9098 0.9015 0.9040 0.9125 0.9005 0.9199 0.8999 0.8832 0.9067 0.9077 0.9122 0.9027 0.9059 0.9108 0.8570 0.8683 0.8749 0.8758 0.8679 0.8589 0.7165</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">-0.2735 -0.4480 -0.4398 -0.4859 -0.1039 -0.1525 0.1036 0.0820 -0.1234 -0.2726 -0.2757 -0.2964 0.4081 -0.0465 -0.2203 -0.2530 0.0477 0.2622 0.3869 0.0190 -0.0623 -0.4243 0.0673 0.0976 0.0902 0.0985 0.0960 0.0875 0.0995 0.0801 0.1001 0.1168 0.0933 0.0923 0.0878 0.0973 0.0941 0.0892 0.1430 0.1317 0.1251 0.1242 0.1321 0.1411 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1016 2.0586 2.0718 2.0420 3.1074 3.1941 3.6989 3.7141 3.8393 3.9109 3.9075 3.8671 4.1884 3.7666 3.9231 3.9424 3.8904 4.2051 4.3051 3.8908 3.8972 3.7385 3.5762 1.0264 1.0340 1.0012 1.0020 1.0063 1.0055 1.0134 1.0023 1.0116 0.9963 0.9959 1.0090 0.9964 0.9975 1.0106 1.0177 1.0140 1.0044 1.0073 1.0055 0.9852 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1016 2.0586 2.0718 2.0420 3.1074 3.1941 3.6989 3.7141 3.8393 3.9109 3.9075 3.8671 4.1884 3.7666 3.9231 3.9424 3.8904 4.2051 4.3051 3.8908 3.8972 3.7385 3.5762 1.0264 1.0340 1.0012 1.0020 1.0063 1.0055 1.0134 1.0023 1.0116 0.9963 0.9959 1.0090 0.9964 0.9975 1.0106 1.0177 1.0140 1.0044 1.0073 1.0055 0.9852 0.9480</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">1.1579 0.9047 1.9268 1.9678 1.9137 0.9381 1.1347 1.0545 1.2697 0.9438 0.9061 0.8696 0.8803 0.9509 0.9458 0.9115 0.9729 1.0084 1.0353 1.0086 0.9899 0.9949 0.9899 0.9973 0.9819 0.9897 1.8611 0.9740 0.9643 0.9673 0.9827 0.9795 1.0000 0.9825 0.9838 1.0036 0.9843 0.9764 0.9913 0.9608 0.9670 1.0765 -0.1211 0.9903 0.9947 2.7015 0.9447</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">-0.022075786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568235553276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.83686 29.53188 0.69502 -6.50893 4.82461 -1.68431 -6.49946 5.00702 -1.49245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
