<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168499"
                        y3="-1.697797"
                        z3="1.002335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.787856"
                        y3="1.592324"
                        z3="0.092282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.446232"
                        y3="0.939346"
                        z3="1.835655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.896315"
                        y3="1.569564"
                        z3="-0.362204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.947367"
                        y3="0.787217"
                        z3="-2.755117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.25497"
                        y3="0.12735"
                        z3="0.431694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.033517"
                        y3="0.515059"
                        z3="-0.466981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.514345"
                        y3="-0.493794"
                        z3="-0.906714"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.19246"
                        y3="-0.821519"
                        z3="0.724398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.361133"
                        y3="-0.763328"
                        z3="0.519467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987007"
                        y3="-0.62691"
                        z3="0.747942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.180274"
                        y3="-1.763767"
                        z3="0.736869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.892427"
                        y3="-2.029756"
                        z3="0.294972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27536"
                        y3="0.404084"
                        z3="0.551827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.711215"
                        y3="-3.018012"
                        z3="0.500225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073519"
                        y3="-3.146629"
                        z3="0.287189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.361415"
                        y3="0.705078"
                        z3="0.96841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.320327"
                        y3="1.29695"
                        z3="1.752069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985276"
                        y3="-0.960829"
                        z3="0.22513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.35195"
                        y3="0.261459"
                        z3="-1.610366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.019591"
                        y3="-0.075444"
                        z3="0.002233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.649447"
                        y3="0.51962"
                        z3="-1.19691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.251384"
                        y3="2.915888"
                        z3="0.172798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.692473"
                        y3="1.664176"
                        z3="-1.528552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.614002"
                        y3="0.542256"
                        z3="-3.198067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.654789"
                        y3="-0.433476"
                        z3="1.679701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.957606"
                        y3="-2.140779"
                        z3="0.147019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.061388"
                        y3="-3.882912"
                        z3="0.489003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.498578"
                        y3="-4.125823"
                        z3="0.113507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.581019"
                        y3="1.012493"
                        z3="2.497134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.29968"
                        y3="1.225541"
                        z3="2.230045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.167589"
                        y3="2.344657"
                        z3="1.490796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.326566"
                        y3="1.13749"
                        z3="-1.768684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.735106"
                        y3="3.479302"
                        z3="-0.618868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.825863"
                        y3="2.908855"
                        z3="0.006639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.472762"
                        y3="3.376719"
                        z3="1.134877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.300771"
                        y3="0.769669"
                        z3="-1.679178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.352316"
                        y3="2.516382"
                        z3="-1.377882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.087605"
                        y3="1.839964"
                        z3="-2.420561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.436053"
                        y3="-0.518116"
                        z3="-3.374337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.513803"
                        y3="1.080988"
                        z3="-4.136121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.121994"
                        y3="0.919051"
                        z3="-2.48898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.040408"
                        y3="-0.067824"
                        z3="2.502032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.623704"
                        y3="-1.522529"
                        z3="1.662088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.680977"
                        y3="-0.109688"
                        z3="1.830492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,-1.6978,1.0023;-.7879,1.5923,.0923;.4462,.9393,1.8357;-4.8963,1.5696,-.3622;1.9474,.7872,-2.7551;5.255,.1273,.4317;-4.0335,.5151,-.467;1.5143,-.4938,-.9067;3.1925,-.8215,.7244;-2.3611,-.7633,.5195;-.987,-.6269,.7479;-.1803,-1.7638,.7369;-2.8924,-2.0298,.295;-3.2754,.4041,.5518;-.7112,-3.018,.5002;-2.0735,-3.1466,.2872;-.3614,.7051,.9684;-3.3203,1.297,1.7521;1.9853,-.9608,.2251;2.3519,.2615,-1.6104;4.0196,-.0754,.0022;3.6494,.5196,-1.1969;-.2514,2.9159,.1728;-5.6925,1.6642,-1.5286;.614,.5423,-3.1981;5.6548,-.4335,1.6797;-3.9576,-2.1408,.147;-.0614,-3.8829,.489;-2.4986,-4.1258,.1135;-2.581,1.0125,2.4971;-4.2997,1.2255,2.23;-3.1676,2.3447,1.4908;4.3266,1.1375,-1.7687;-.7351,3.4793,-.6189;.8259,2.9089,.0066;-.4728,3.3767,1.1349;-6.3008,.7697,-1.6792;-6.3523,2.5164,-1.3779;-5.0876,1.84,-2.4206;.4361,-.5181,-3.3743;.5138,1.081,-4.1361;-.122,.9191,-2.489;5.0404,-.0678,2.502;5.6237,-1.5225,1.6621;6.681,-.1097,1.8305;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.0089025351 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">4.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16849932"
                                 y3="-1.69779733"
                                 z3="1.00233465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.78785612"
                                 y3="1.59232427"
                                 z3="0.09228203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44623179"
                                 y3="0.93934574"
                                 z3="1.83565472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.8963146"
                                 y3="1.56956379"
                                 z3="-0.3622037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.94736724"
                                 y3="0.78721702"
                                 z3="-2.7551169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.25496956"
                                 y3="0.12735003"
                                 z3="0.43169369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.03351712"
                                 y3="0.51505922"
                                 z3="-0.46698127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.51434493"
                                 y3="-0.49379402"
                                 z3="-0.90671367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.19246016"
                                 y3="-0.82151858"
                                 z3="0.72439754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3611326"
                                 y3="-0.76332797"
                                 z3="0.51946692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98700747"
                                 y3="-0.62690996"
                                 z3="0.74794223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.18027415"
                                 y3="-1.76376749"
                                 z3="0.73686853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89242697"
                                 y3="-2.02975559"
                                 z3="0.29497183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2753603"
                                 y3="0.40408447"
                                 z3="0.55182686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71121518"
                                 y3="-3.01801199"
                                 z3="0.5002255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07351936"
                                 y3="-3.14662872"
                                 z3="0.28718944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.36141451"
                                 y3="0.70507837"
                                 z3="0.96841037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32032719"
                                 y3="1.2969497"
                                 z3="1.75206852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98527594"
                                 y3="-0.96082859"
                                 z3="0.22512964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35195032"
                                 y3="0.26145916"
                                 z3="-1.6103663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01959136"
                                 y3="-0.07544405"
                                 z3="0.00223292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6494473"
                                 y3="0.51961988"
                                 z3="-1.1969096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25138436"
                                 y3="2.91588777"
                                 z3="0.1727981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.6924725"
                                 y3="1.66417637"
                                 z3="-1.52855183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61400223"
                                 y3="0.54225576"
                                 z3="-3.19806749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.65478864"
                                 y3="-0.43347588"
                                 z3="1.67970133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.95760585"
                                 y3="-2.14077937"
                                 z3="0.1470193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.06138823"
                                 y3="-3.88291214"
                                 z3="0.48900303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4985785"
                                 y3="-4.1258233"
                                 z3="0.11350669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.58101903"
                                 y3="1.01249297"
                                 z3="2.49713414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29968005"
                                 y3="1.22554076"
                                 z3="2.23004513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16758868"
                                 y3="2.34465707"
                                 z3="1.49079591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32656625"
                                 y3="1.13749021"
                                 z3="-1.76868369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73510574"
                                 y3="3.47930171"
                                 z3="-0.61886769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82586275"
                                 y3="2.90885495"
                                 z3="0.00663857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.47276225"
                                 y3="3.37671942"
                                 z3="1.13487674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.30077075"
                                 y3="0.76966883"
                                 z3="-1.67917824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.35231554"
                                 y3="2.51638163"
                                 z3="-1.37788219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.08760536"
                                 y3="1.83996417"
                                 z3="-2.42056115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.43605262"
                                 y3="-0.51811594"
                                 z3="-3.37433731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51380259"
                                 y3="1.0809884"
                                 z3="-4.1361208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.12199443"
                                 y3="0.91905056"
                                 z3="-2.48897995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.04040806"
                                 y3="-0.06782442"
                                 z3="2.50203184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62370399"
                                 y3="-1.52252924"
                                 z3="1.662088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.6809769"
                                 y3="-0.10968823"
                                 z3="1.83049151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,-1.6978,1.0023;-.7879,1.5923,.0923;.4462,.9393,1.8357;-4.8963,1.5696,-.3622;1.9474,.7872,-2.7551;5.255,.1274,.4317;-4.0335,.5151,-.467;1.5143,-.4938,-.9067;3.1925,-.8215,.7244;-2.3611,-.7633,.5195;-.987,-.6269,.7479;-.1803,-1.7638,.7369;-2.8924,-2.0298,.295;-3.2754,.4041,.5518;-.7112,-3.018,.5002;-2.0735,-3.1466,.2872;-.3614,.7051,.9684;-3.3203,1.2969,1.7521;1.9853,-.9608,.2251;2.352,.2615,-1.6104;4.0196,-.0754,.0022;3.6494,.5196,-1.1969;-.2514,2.9159,.1728;-5.6925,1.6642,-1.5286;.614,.5423,-3.1981;5.6548,-.4335,1.6797;-3.9576,-2.1408,.147;-.0614,-3.8829,.489;-2.4986,-4.1258,.1135;-2.581,1.0125,2.4971;-4.2997,1.2255,2.23;-3.1676,2.3447,1.4908;4.3266,1.1375,-1.7687;-.7351,3.4793,-.6189;.8259,2.9089,.0066;-.4728,3.3767,1.1349;-6.3008,.7697,-1.6792;-6.3523,2.5164,-1.3779;-5.0876,1.84,-2.4206;.4361,-.5181,-3.3743;.5138,1.081,-4.1361;-.122,.9191,-2.489;5.0404,-.0678,2.502;5.6237,-1.5225,1.6621;6.681,-.1097,1.8305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168499"
                        y3="-1.697797"
                        z3="1.002335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.787856"
                        y3="1.592324"
                        z3="0.092282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.446232"
                        y3="0.939346"
                        z3="1.835655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.896315"
                        y3="1.569564"
                        z3="-0.362204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.947367"
                        y3="0.787217"
                        z3="-2.755117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.25497"
                        y3="0.12735"
                        z3="0.431694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.033517"
                        y3="0.515059"
                        z3="-0.466981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.514345"
                        y3="-0.493794"
                        z3="-0.906714"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.19246"
                        y3="-0.821519"
                        z3="0.724398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.361133"
                        y3="-0.763328"
                        z3="0.519467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987007"
                        y3="-0.62691"
                        z3="0.747942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.180274"
                        y3="-1.763767"
                        z3="0.736869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.892427"
                        y3="-2.029756"
                        z3="0.294972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27536"
                        y3="0.404084"
                        z3="0.551827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.711215"
                        y3="-3.018012"
                        z3="0.500225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073519"
                        y3="-3.146629"
                        z3="0.287189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.361415"
                        y3="0.705078"
                        z3="0.96841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.320327"
                        y3="1.29695"
                        z3="1.752069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985276"
                        y3="-0.960829"
                        z3="0.22513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.35195"
                        y3="0.261459"
                        z3="-1.610366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.019591"
                        y3="-0.075444"
                        z3="0.002233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.649447"
                        y3="0.51962"
                        z3="-1.19691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.251384"
                        y3="2.915888"
                        z3="0.172798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.692473"
                        y3="1.664176"
                        z3="-1.528552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.614002"
                        y3="0.542256"
                        z3="-3.198067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.654789"
                        y3="-0.433476"
                        z3="1.679701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.957606"
                        y3="-2.140779"
                        z3="0.147019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.061388"
                        y3="-3.882912"
                        z3="0.489003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.498578"
                        y3="-4.125823"
                        z3="0.113507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.581019"
                        y3="1.012493"
                        z3="2.497134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.29968"
                        y3="1.225541"
                        z3="2.230045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.167589"
                        y3="2.344657"
                        z3="1.490796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.326566"
                        y3="1.13749"
                        z3="-1.768684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.735106"
                        y3="3.479302"
                        z3="-0.618868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.825863"
                        y3="2.908855"
                        z3="0.006639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.472762"
                        y3="3.376719"
                        z3="1.134877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.300771"
                        y3="0.769669"
                        z3="-1.679178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.352316"
                        y3="2.516382"
                        z3="-1.377882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.087605"
                        y3="1.839964"
                        z3="-2.420561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.436053"
                        y3="-0.518116"
                        z3="-3.374337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.513803"
                        y3="1.080988"
                        z3="-4.136121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.121994"
                        y3="0.919051"
                        z3="-2.48898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.040408"
                        y3="-0.067824"
                        z3="2.502032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.623704"
                        y3="-1.522529"
                        z3="1.662088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.680977"
                        y3="-0.109688"
                        z3="1.830492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,-1.6978,1.0023;-.7879,1.5923,.0923;.4462,.9393,1.8357;-4.8963,1.5696,-.3622;1.9474,.7872,-2.7551;5.255,.1273,.4317;-4.0335,.5151,-.467;1.5143,-.4938,-.9067;3.1925,-.8215,.7244;-2.3611,-.7633,.5195;-.987,-.6269,.7479;-.1803,-1.7638,.7369;-2.8924,-2.0298,.295;-3.2754,.4041,.5518;-.7112,-3.018,.5002;-2.0735,-3.1466,.2872;-.3614,.7051,.9684;-3.3203,1.297,1.7521;1.9853,-.9608,.2251;2.3519,.2615,-1.6104;4.0196,-.0754,.0022;3.6494,.5196,-1.1969;-.2514,2.9159,.1728;-5.6925,1.6642,-1.5286;.614,.5423,-3.1981;5.6548,-.4335,1.6797;-3.9576,-2.1408,.147;-.0614,-3.8829,.489;-2.4986,-4.1258,.1135;-2.581,1.0125,2.4971;-4.2997,1.2255,2.23;-3.1676,2.3447,1.4908;4.3266,1.1375,-1.7687;-.7351,3.4793,-.6189;.8259,2.9089,.0066;-.4728,3.3767,1.1349;-6.3008,.7697,-1.6792;-6.3523,2.5164,-1.3779;-5.0876,1.84,-2.4206;.4361,-.5181,-3.3743;.5138,1.081,-4.1361;-.122,.9191,-2.489;5.0404,-.0678,2.502;5.6237,-1.5225,1.6621;6.681,-.1097,1.8305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.8200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.7628</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">-1274.93346232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.00890254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3747.94236485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6658.07056564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2910.12820079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04070338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.67395879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.74049648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000098078402</scalar>
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104.8460 104.9279 105.1031 105.1344 105.2893 105.5409 105.6338 105.7972 105.9581 106.2720 106.4951 106.5926 106.7429 106.8412 106.9010 107.0246 107.1690 107.4888 107.7323 107.8964 108.1296 108.4348 108.5389 108.6883 108.8024 109.0687 109.1789 109.3732 109.6613 109.7299 109.9905 110.1623 110.3425 110.4715 110.5647 110.9162 111.2446 111.4054 111.4638 111.6280 111.9394 112.0100 112.1389 112.6132 112.7481 113.1862 113.2636 113.3216 113.4722 113.6274 113.8733 113.9547 114.0717 114.1225 114.2520 114.3666 114.5293 114.8079 114.9075 115.0687 115.2568 115.4541 115.5101 115.7967 115.8358 116.1986 116.3202 116.3958 116.5334 116.7308 117.1252 117.3911 117.4583 117.6256 117.7414 117.9272 118.1383 118.2103 118.2428 118.5520 118.7445 118.8673 118.9841 119.0911 119.1908 119.5349 119.7049 119.8705 120.1278 120.5935 120.7558 121.0464 121.5543 121.7966 122.0934 122.1850 122.5250 122.6787 122.9299 123.4123 123.8487 124.0649 124.4332 124.5468 124.8103 124.9954 125.2841 125.5434 125.6991 126.0032 126.2750 126.4163 126.5546 126.7054 126.8061 126.9884 127.2460 127.4220 127.5270 127.7818 128.4993 128.6973 128.8509 129.2646 129.4321 129.5863 129.6886 130.1244 130.4723 130.6454 130.8694 131.2586 131.5462 132.1352 132.6511 132.7988 133.0233 133.4181 133.5227 133.6919 133.7547 134.4247 134.6878 134.9350 135.0066 135.2188 135.6238 135.7347 136.0268 136.1977 136.3822 136.5693 136.8397 137.1406 138.0844 138.2461 138.3055 138.5985 138.7687 139.1571 139.4783 139.5267 140.0942 140.2317 140.3941 140.5463 140.7568 140.8716 140.9805 141.1457 141.7817 141.9339 141.9967 142.0874 142.3734 142.6640 142.8008 142.9549 143.2818 143.4595 143.7029 143.8769 144.1423 144.3437 144.4058 144.4463 144.6228 144.7549 145.0269 145.3720 145.4325 145.9693 146.2667 146.3574 146.4518 146.6318 146.9052 147.0361 147.2538 147.4854 147.6164 147.7268 147.9398 148.3561 148.4876 148.6818 148.8875 149.1911 149.2397 149.3885 149.8424 150.4672 150.5757 150.7598 150.7789 151.0435 151.1792 151.2966 151.7688 152.0621 152.2324 152.4354 152.9237 153.2481 153.7182 153.9366 154.1739 154.3890 154.5617 154.6053 154.9473 155.1994 155.3854 155.4126 155.7244 155.8498 156.2801 156.5012 157.0399 157.2414 157.4159 157.5635 158.4331 158.9485 159.2952 159.9820 160.7423 161.2844 162.0706 162.4340 162.5175 163.4593 164.1240 164.4586 164.5015 164.6822 164.8699 164.9934 166.1302 166.9095 167.6582 167.8521 168.4400 168.5985 168.7746 169.6230 170.3156 171.0111 171.1007 171.5776 172.4613 173.8639 174.3050 176.4431 177.5718 179.4549 179.5317 179.8806 180.3911 182.0566 183.4609 184.8521 184.9530 185.4729 185.6742 186.8143 187.0983 187.1886 187.3448 187.7247 188.4577 189.5639 189.9286 190.2518 190.4548 191.3196 191.5247 192.1090 193.1127 193.8752 194.8632 195.1504 195.6114 198.9049 200.5297 201.1194 201.2429 202.6188 204.1755 205.3071 205.8271 206.7607 207.3905 214.7921 615.0732 629.6264 631.6246 632.6673 634.1277 634.5883 635.9495 637.5139 641.2384 643.2775 643.6325 643.8009 645.5478 646.1721 646.6257 647.8649 656.8868 881.9879 887.6805 896.5769 1201.3903 1205.8776 1208.0410 1209.7821 1211.9963 1213.6524</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.300564 -0.262936 -0.447979 -0.248834 -0.301984 -0.302323 -0.176666 -0.399475 -0.402065 0.082713 -0.015570 0.220357 -0.201185 0.156110 -0.188815 -0.121755 0.404092 -0.268669 0.361833 0.408702 0.438258 -0.325419 -0.135525 -0.110821 -0.111138 -0.115393 0.145318 0.152315 0.164287 0.103115 0.122894 0.108253 0.142430 0.132961 0.127660 0.131151 0.102590 0.116458 0.103208 0.115594 0.134033 0.104190 0.113940 0.113203 0.131452</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3006 8.2629 8.4480 8.2488 8.3020 8.3023 7.1767 7.3995 7.4021 5.9173 6.0156 5.7796 6.2012 5.8439 6.1888 6.1218 5.5959 6.2687 5.6382 5.5913 5.5617 6.3254 6.1355 6.1108 6.1111 6.1154 0.8547 0.8477 0.8357 0.8969 0.8771 0.8917 0.8576 0.8670 0.8723 0.8688 0.8974 0.8835 0.8968 0.8844 0.8660 0.8958 0.8861 0.8868 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3006 -0.2629 -0.4480 -0.2488 -0.3020 -0.3023 -0.1767 -0.3995 -0.4021 0.0827 -0.0156 0.2204 -0.2012 0.1561 -0.1888 -0.1218 0.4041 -0.2687 0.3618 0.4087 0.4383 -0.3254 -0.1355 -0.1108 -0.1111 -0.1154 0.1453 0.1523 0.1643 0.1031 0.1229 0.1083 0.1424 0.1330 0.1277 0.1312 0.1026 0.1165 0.1032 0.1156 0.1340 0.1042 0.1139 0.1132 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0968 2.1171 2.0478 1.9371 2.1104 2.1175 2.8301 2.9043 2.9471 3.6603 3.6043 3.7443 3.9698 3.7431 4.0118 3.9175 4.0595 3.9559 4.3039 4.0112 3.9819 3.9345 3.8328 3.8928 3.8437 3.8467 1.0140 1.0008 0.9875 1.0112 1.0012 1.0035 1.0175 0.9926 0.9928 0.9942 0.9940 0.9935 0.9943 0.9969 0.9942 0.9955 0.9966 0.9958 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0968 2.1171 2.0478 1.9371 2.1104 2.1175 2.8301 2.9043 2.9471 3.6603 3.6043 3.7443 3.9698 3.7431 4.0118 3.9175 4.0595 3.9559 4.3039 4.0112 3.9819 3.9345 3.8328 3.8928 3.8437 3.8467 1.0140 1.0008 0.9875 1.0112 1.0012 1.0035 1.0175 0.9926 0.9928 0.9942 0.9940 0.9935 0.9943 0.9969 0.9942 0.9955 0.9966 0.9958 0.9935</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="46">0.9229 1.1165 1.1972 0.8486 1.9403 0.8766 0.9261 1.1837 0.8662 1.1865 0.8692 1.8340 1.4477 1.3188 1.5568 1.3077 1.3352 1.3998 0.9031 1.3417 0.8741 1.4271 1.4417 0.9776 0.9718 1.4101 0.9842 0.9770 0.9833 0.9678 0.9859 1.3949 1.3776 0.9801 0.9788 0.9753 0.9785 0.9797 0.9773 0.9803 0.9821 0.9823 0.9741 0.9787 0.9789 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023697435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.957159752879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.44733 10.39016 -1.05717 9.75169 -9.24519 0.50650 -3.62257 2.61557 -1.00701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
