<?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="0.970602"
                        y3="-1.145177"
                        z3="1.030113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.349768"
                        y3="1.460266"
                        z3="0.549009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.405355"
                        y3="0.864242"
                        z3="2.42956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.501708"
                        y3="1.923188"
                        z3="0.160707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.516822"
                        y3="-0.181289"
                        z3="-3.165411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.079163"
                        y3="0.664223"
                        z3="0.610123"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.42809"
                        y3="1.091448"
                        z3="0.149815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.68895"
                        y3="-0.678747"
                        z3="-1.089786"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.992396"
                        y3="-0.249273"
                        z3="0.834621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574807"
                        y3="-1.066364"
                        z3="0.169788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.305719"
                        y3="-0.665657"
                        z3="0.605627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.241694"
                        y3="-1.545619"
                        z3="0.505236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.72444"
                        y3="-2.348378"
                        z3="-0.352475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.729631"
                        y3="-0.146836"
                        z3="0.203224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.391492"
                        y3="-2.821363"
                        z3="-0.008311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.646252"
                        y3="-3.216699"
                        z3="-0.436898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.059764"
                        y3="0.638603"
                        z3="1.296224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.117274"
                        y3="-0.697597"
                        z3="0.258909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.918866"
                        y3="-0.668108"
                        z3="0.201247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66948"
                        y3="-0.204053"
                        z3="-1.850741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.960532"
                        y3="0.22068"
                        z3="0.058495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860159"
                        y3="0.272667"
                        z3="-1.325535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.020168"
                        y3="2.736996"
                        z3="1.105939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.077499"
                        y3="3.270287"
                        z3="0.273174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.304599"
                        y3="-0.677044"
                        z3="-3.730027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.207563"
                        y3="0.641028"
                        z3="2.029049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691768"
                        y3="-2.677271"
                        z3="-0.70717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.455173"
                        y3="-3.493146"
                        z3="-0.058607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.787238"
                        y3="-4.208641"
                        z3="-0.843591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.137727"
                        y3="-1.658307"
                        z3="0.76855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.513453"
                        y3="-0.849272"
                        z3="-0.747458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.796427"
                        y3="-0.025207"
                        z3="0.778307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.654822"
                        y3="0.65645"
                        z3="-1.948433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.575764"
                        y3="2.634173"
                        z3="2.012001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.921315"
                        y3="3.312317"
                        z3="1.319833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.562974"
                        y3="3.249709"
                        z3="0.34711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.981527"
                        y3="3.87483"
                        z3="0.237211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.566305"
                        y3="3.454432"
                        z3="1.220592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.423388"
                        y3="3.560078"
                        z3="-0.551525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.44155"
                        y3="-0.095778"
                        z3="-3.406394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.144894"
                        y3="-1.726859"
                        z3="-3.485679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.42056"
                        y3="-0.575027"
                        z3="-4.805552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.15469"
                        y3="-0.373133"
                        z3="2.423413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.19015"
                        y3="1.053916"
                        z3="2.24082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.450127"
                        y3="1.256671"
                        z3="2.513078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.9706,-1.1452,1.0301;-.3498,1.4603,.549;-1.4054,.8642,2.4296;-4.5017,1.9232,.1607;2.5168,-.1813,-3.1654;5.0792,.6642,.6101;-3.4281,1.0914,.1498;1.6889,-.6787,-1.0898;2.9924,-.2493,.8346;-2.5748,-1.0664,.1698;-1.3057,-.6657,.6056;-.2417,-1.5456,.5052;-2.7244,-2.3484,-.3525;-3.7296,-.1468,.2032;-.3915,-2.8214,-.0083;-1.6463,-3.2167,-.4369;-1.0598,.6386,1.2962;-5.1173,-.6976,.2589;1.9189,-.6681,.2012;2.6695,-.2041,-1.8507;3.9605,.2207,.0585;3.8602,.2727,-1.3255;-.0202,2.737,1.1059;-4.0775,3.2703,.2732;1.3046,-.677,-3.73;5.2076,.641,2.029;-3.6918,-2.6773,-.7072;.4552,-3.4931,-.0586;-1.7872,-4.2086,-.8436;-5.1377,-1.6583,.7685;-5.5135,-.8493,-.7475;-5.7964,-.0252,.7783;4.6548,.6564,-1.9484;.5758,2.6342,2.012;-.9213,3.3123,1.3198;.563,3.2497,.3471;-4.9815,3.8748,.2372;-3.5663,3.4544,1.2206;-3.4234,3.5601,-.5515;.4415,-.0958,-3.4064;1.1449,-1.7269,-3.4857;1.4206,-.575,-4.8056;5.1547,-.3731,2.4234;6.1902,1.0539,2.2408;4.4501,1.2567,2.5131;</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">2444.3997895151 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">4.277e-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">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.97060158"
                                 y3="-1.14517721"
                                 z3="1.03011276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34976805"
                                 y3="1.46026648"
                                 z3="0.5490087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40535546"
                                 y3="0.86424215"
                                 z3="2.42955982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.50170824"
                                 y3="1.92318771"
                                 z3="0.1607074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51682159"
                                 y3="-0.18128857"
                                 z3="-3.16541082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.0791628"
                                 y3="0.6642229"
                                 z3="0.61012263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.42809019"
                                 y3="1.09144813"
                                 z3="0.14981469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.68894959"
                                 y3="-0.67874682"
                                 z3="-1.0897861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.99239629"
                                 y3="-0.24927349"
                                 z3="0.83462058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57480705"
                                 y3="-1.06636381"
                                 z3="0.16978818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30571933"
                                 y3="-0.66565688"
                                 z3="0.60562682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24169426"
                                 y3="-1.54561861"
                                 z3="0.50523616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72443956"
                                 y3="-2.34837766"
                                 z3="-0.35247485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7296312"
                                 y3="-0.1468361"
                                 z3="0.20322449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39149195"
                                 y3="-2.82136344"
                                 z3="-0.00831052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64625221"
                                 y3="-3.21669923"
                                 z3="-0.43689813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05976449"
                                 y3="0.63860333"
                                 z3="1.29622364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.11727424"
                                 y3="-0.69759672"
                                 z3="0.25890896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91886561"
                                 y3="-0.66810819"
                                 z3="0.20124684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66947958"
                                 y3="-0.20405266"
                                 z3="-1.85074127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96053205"
                                 y3="0.22067951"
                                 z3="0.0584948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86015884"
                                 y3="0.27266686"
                                 z3="-1.32553484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.02016782"
                                 y3="2.73699552"
                                 z3="1.10593862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.07749924"
                                 y3="3.27028736"
                                 z3="0.27317406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30459888"
                                 y3="-0.67704422"
                                 z3="-3.73002709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.2075634"
                                 y3="0.64102843"
                                 z3="2.02904924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69176787"
                                 y3="-2.67727064"
                                 z3="-0.70716977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45517295"
                                 y3="-3.49314575"
                                 z3="-0.05860675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78723819"
                                 y3="-4.20864071"
                                 z3="-0.84359117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13772738"
                                 y3="-1.65830678"
                                 z3="0.76854974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51345339"
                                 y3="-0.84927163"
                                 z3="-0.74745822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.79642702"
                                 y3="-0.02520725"
                                 z3="0.77830736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65482197"
                                 y3="0.65644958"
                                 z3="-1.94843268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57576435"
                                 y3="2.63417316"
                                 z3="2.01200128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92131534"
                                 y3="3.31231686"
                                 z3="1.31983275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.56297389"
                                 y3="3.24970859"
                                 z3="0.34711049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98152748"
                                 y3="3.87482965"
                                 z3="0.23721116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56630462"
                                 y3="3.45443249"
                                 z3="1.22059176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42338755"
                                 y3="3.560078"
                                 z3="-0.5515254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.44155046"
                                 y3="-0.09577798"
                                 z3="-3.40639441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.14489405"
                                 y3="-1.72685884"
                                 z3="-3.4856786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42055959"
                                 y3="-0.57502671"
                                 z3="-4.80555209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1546904"
                                 y3="-0.37313342"
                                 z3="2.42341348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.19014968"
                                 y3="1.05391638"
                                 z3="2.24081963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45012733"
                                 y3="1.25667091"
                                 z3="2.51307822">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" 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:.9706,-1.1452,1.0301;-.3498,1.4603,.549;-1.4054,.8642,2.4296;-4.5017,1.9232,.1607;2.5168,-.1813,-3.1654;5.0792,.6642,.6101;-3.4281,1.0914,.1498;1.6889,-.6787,-1.0898;2.9924,-.2493,.8346;-2.5748,-1.0664,.1698;-1.3057,-.6657,.6056;-.2417,-1.5456,.5052;-2.7244,-2.3484,-.3525;-3.7296,-.1468,.2032;-.3915,-2.8214,-.0083;-1.6463,-3.2167,-.4369;-1.0598,.6386,1.2962;-5.1173,-.6976,.2589;1.9189,-.6681,.2012;2.6695,-.2041,-1.8507;3.9605,.2207,.0585;3.8602,.2727,-1.3255;-.0202,2.737,1.1059;-4.0775,3.2703,.2732;1.3046,-.677,-3.73;5.2076,.641,2.029;-3.6918,-2.6773,-.7072;.4552,-3.4931,-.0586;-1.7872,-4.2086,-.8436;-5.1377,-1.6583,.7685;-5.5135,-.8493,-.7475;-5.7964,-.0252,.7783;4.6548,.6564,-1.9484;.5758,2.6342,2.012;-.9213,3.3123,1.3198;.563,3.2497,.3471;-4.9815,3.8748,.2372;-3.5663,3.4544,1.2206;-3.4234,3.5601,-.5515;.4416,-.0958,-3.4064;1.1449,-1.7269,-3.4857;1.4206,-.575,-4.8056;5.1547,-.3731,2.4234;6.1901,1.0539,2.2408;4.4501,1.2567,2.5131;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.970602"
                        y3="-1.145177"
                        z3="1.030113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.349768"
                        y3="1.460266"
                        z3="0.549009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.405355"
                        y3="0.864242"
                        z3="2.42956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.501708"
                        y3="1.923188"
                        z3="0.160707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.516822"
                        y3="-0.181289"
                        z3="-3.165411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.079163"
                        y3="0.664223"
                        z3="0.610123"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.42809"
                        y3="1.091448"
                        z3="0.149815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.68895"
                        y3="-0.678747"
                        z3="-1.089786"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.992396"
                        y3="-0.249273"
                        z3="0.834621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574807"
                        y3="-1.066364"
                        z3="0.169788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.305719"
                        y3="-0.665657"
                        z3="0.605627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.241694"
                        y3="-1.545619"
                        z3="0.505236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.72444"
                        y3="-2.348378"
                        z3="-0.352475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.729631"
                        y3="-0.146836"
                        z3="0.203224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.391492"
                        y3="-2.821363"
                        z3="-0.008311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.646252"
                        y3="-3.216699"
                        z3="-0.436898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.059764"
                        y3="0.638603"
                        z3="1.296224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.117274"
                        y3="-0.697597"
                        z3="0.258909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.918866"
                        y3="-0.668108"
                        z3="0.201247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66948"
                        y3="-0.204053"
                        z3="-1.850741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.960532"
                        y3="0.22068"
                        z3="0.058495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860159"
                        y3="0.272667"
                        z3="-1.325535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.020168"
                        y3="2.736996"
                        z3="1.105939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.077499"
                        y3="3.270287"
                        z3="0.273174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.304599"
                        y3="-0.677044"
                        z3="-3.730027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.207563"
                        y3="0.641028"
                        z3="2.029049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691768"
                        y3="-2.677271"
                        z3="-0.70717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.455173"
                        y3="-3.493146"
                        z3="-0.058607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.787238"
                        y3="-4.208641"
                        z3="-0.843591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.137727"
                        y3="-1.658307"
                        z3="0.76855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.513453"
                        y3="-0.849272"
                        z3="-0.747458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.796427"
                        y3="-0.025207"
                        z3="0.778307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.654822"
                        y3="0.65645"
                        z3="-1.948433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.575764"
                        y3="2.634173"
                        z3="2.012001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.921315"
                        y3="3.312317"
                        z3="1.319833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.562974"
                        y3="3.249709"
                        z3="0.34711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.981527"
                        y3="3.87483"
                        z3="0.237211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.566305"
                        y3="3.454432"
                        z3="1.220592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.423388"
                        y3="3.560078"
                        z3="-0.551525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.44155"
                        y3="-0.095778"
                        z3="-3.406394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.144894"
                        y3="-1.726859"
                        z3="-3.485679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.42056"
                        y3="-0.575027"
                        z3="-4.805552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.15469"
                        y3="-0.373133"
                        z3="2.423413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.19015"
                        y3="1.053916"
                        z3="2.24082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.450127"
                        y3="1.256671"
                        z3="2.513078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.9706,-1.1452,1.0301;-.3498,1.4603,.549;-1.4054,.8642,2.4296;-4.5017,1.9232,.1607;2.5168,-.1813,-3.1654;5.0792,.6642,.6101;-3.4281,1.0914,.1498;1.6889,-.6787,-1.0898;2.9924,-.2493,.8346;-2.5748,-1.0664,.1698;-1.3057,-.6657,.6056;-.2417,-1.5456,.5052;-2.7244,-2.3484,-.3525;-3.7296,-.1468,.2032;-.3915,-2.8214,-.0083;-1.6463,-3.2167,-.4369;-1.0598,.6386,1.2962;-5.1173,-.6976,.2589;1.9189,-.6681,.2012;2.6695,-.2041,-1.8507;3.9605,.2207,.0585;3.8602,.2727,-1.3255;-.0202,2.737,1.1059;-4.0775,3.2703,.2732;1.3046,-.677,-3.73;5.2076,.641,2.029;-3.6918,-2.6773,-.7072;.4552,-3.4931,-.0586;-1.7872,-4.2086,-.8436;-5.1377,-1.6583,.7685;-5.5135,-.8493,-.7475;-5.7964,-.0252,.7783;4.6548,.6564,-1.9484;.5758,2.6342,2.012;-.9213,3.3123,1.3198;.563,3.2497,.3471;-4.9815,3.8748,.2372;-3.5663,3.4544,1.2206;-3.4234,3.5601,-.5515;.4415,-.0958,-3.4064;1.1449,-1.7269,-3.4857;1.4206,-.575,-4.8056;5.1547,-.3731,2.4234;6.1902,1.0539,2.2408;4.4501,1.2567,2.5131;</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">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.7932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.0056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93401275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.39978952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3719.33380226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6601.33682815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2882.00302589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04278638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68936730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75535455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000073345229</scalar>
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104.6817 104.7267 104.8419 105.0558 105.1600 105.3328 105.6515 105.9284 106.0283 106.1545 106.2782 106.5129 106.6886 106.7350 106.8141 106.9910 107.0650 107.4537 107.5420 107.6519 107.7854 107.9733 108.2777 108.6571 108.7891 109.1069 109.1432 109.2750 109.3897 109.7281 109.8868 109.9631 110.2469 110.3868 110.4549 111.0175 111.1815 111.3006 111.4652 111.5177 111.6087 111.7029 111.9276 112.4939 112.5418 112.6120 112.7334 113.1200 113.3248 113.3587 113.5415 113.6307 113.9660 114.2224 114.2694 114.3802 114.4212 114.5713 114.7598 114.9094 115.2402 115.2654 115.3905 115.6846 115.9125 116.1332 116.2832 116.4446 116.6503 116.7524 117.1634 117.2902 117.4042 117.6920 117.7254 118.0211 118.1397 118.1769 118.2951 118.5304 118.5978 118.7456 119.0618 119.1125 119.3391 119.4733 119.7850 120.0563 120.3199 120.4656 120.6129 120.8851 121.2345 121.5190 121.9316 122.4106 122.7873 122.8726 123.1121 123.1862 123.8455 124.0336 124.1421 124.2755 124.4390 124.7491 125.1514 125.4998 125.6349 125.7626 125.9294 126.2566 126.5548 126.7414 126.8382 127.0533 127.1153 127.3789 127.4188 127.7545 128.4377 128.6984 128.8303 129.1728 129.3079 129.5930 129.8551 130.3704 130.5336 130.7093 130.9319 131.6230 131.9417 132.1384 132.5349 132.6702 133.2028 133.5714 134.0603 134.2561 134.4298 134.6563 134.7816 135.0396 135.2598 135.4360 135.4962 135.8885 135.9414 136.2633 136.5559 136.8856 137.0602 137.6338 137.9915 138.2662 138.4841 138.5245 138.6470 139.0498 139.3300 139.8379 140.0842 140.4162 140.5609 140.5817 140.6810 140.9125 141.2418 141.5983 141.7316 141.7973 141.8774 141.9292 142.6406 142.7979 142.9141 142.9961 143.2093 143.3648 143.5968 143.6192 144.0901 144.2086 144.2849 144.5347 144.5695 144.6947 144.9368 145.2333 145.3765 145.6289 145.8948 146.1218 146.2530 146.3561 146.5228 146.6987 147.2552 147.4124 147.5026 147.7279 147.8937 148.1448 148.1613 148.5674 148.6006 148.8138 149.1467 149.3884 149.7562 150.1990 150.3604 150.5463 150.6290 150.8306 151.2268 151.2775 151.6713 151.9665 152.3710 152.5680 153.0138 153.7463 153.9028 154.0122 154.1487 154.2933 154.4854 154.6483 155.1569 155.1821 155.3724 155.4301 155.5346 155.8419 156.1737 156.5768 156.9013 157.1210 157.8268 158.1059 158.3636 159.1599 159.3916 160.0171 160.2754 161.0158 162.2015 162.3128 162.6968 163.6009 163.8838 164.1018 164.4491 164.6191 164.8611 165.4209 166.3009 167.0657 167.6169 168.2351 168.3503 168.4878 168.7696 169.6988 170.2555 170.6530 171.2034 172.2886 172.6290 173.1063 173.6679 176.5693 177.1816 179.4941 179.8032 180.4527 181.3815 181.7328 183.4961 184.8315 184.8630 185.1405 185.5171 185.6036 186.3898 187.1909 187.2852 187.4378 188.4292 188.5930 189.2770 190.1518 190.6131 191.0559 191.2104 191.4922 192.9120 194.0051 194.4256 196.1741 196.5356 198.2146 199.8074 200.8974 201.1741 202.7782 203.3909 205.6305 205.9644 206.9821 207.1149 215.0804 616.5532 629.7064 632.0453 633.3476 634.4655 634.5931 636.1758 637.9763 641.8784 642.8073 643.4645 643.6255 645.4159 645.8168 646.2405 646.4233 656.7483 882.5664 887.9507 896.7223 1200.0491 1206.0183 1207.8830 1209.6105 1209.8836 1214.5184</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">-0.314870 -0.272162 -0.461416 -0.259069 -0.303152 -0.303173 -0.150808 -0.410393 -0.405464 0.049132 -0.078311 0.278516 -0.179910 0.179296 -0.207046 -0.122293 0.432475 -0.262104 0.382219 0.403524 0.429493 -0.321278 -0.137857 -0.117788 -0.113467 -0.115313 0.153830 0.154595 0.164400 0.105377 0.122932 0.103056 0.143649 0.123174 0.124507 0.130685 0.125265 0.106723 0.107572 0.113532 0.112071 0.132418 0.112600 0.131334 0.113500</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">8.3149 8.2722 8.4614 8.2591 8.3032 8.3032 7.1508 7.4104 7.4055 5.9509 6.0783 5.7215 6.1799 5.8207 6.2070 6.1223 5.5675 6.2621 5.6178 5.5965 5.5705 6.3213 6.1379 6.1178 6.1135 6.1153 0.8462 0.8454 0.8356 0.8946 0.8771 0.8969 0.8564 0.8768 0.8755 0.8693 0.8747 0.8933 0.8924 0.8865 0.8879 0.8676 0.8874 0.8687 0.8865</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">-0.3149 -0.2722 -0.4614 -0.2591 -0.3032 -0.3032 -0.1508 -0.4104 -0.4055 0.0491 -0.0783 0.2785 -0.1799 0.1793 -0.2070 -0.1223 0.4325 -0.2621 0.3822 0.4035 0.4295 -0.3213 -0.1379 -0.1178 -0.1135 -0.1153 0.1538 0.1546 0.1644 0.1054 0.1229 0.1031 0.1436 0.1232 0.1245 0.1307 0.1253 0.1067 0.1076 0.1135 0.1121 0.1324 0.1126 0.1313 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0825 2.1205 2.0336 1.9375 2.1165 2.1155 2.8500 2.8988 2.9373 3.7874 3.7937 3.7016 3.9238 3.7858 4.0298 3.9034 4.1612 3.9411 4.2547 4.0378 3.9878 3.9225 3.8587 3.8863 3.8490 3.8496 0.9951 0.9988 0.9883 1.0009 0.9946 1.0162 1.0168 0.9950 0.9917 0.9946 0.9940 0.9907 0.9933 0.9952 0.9938 0.9944 0.9962 0.9934 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0825 2.1205 2.0336 1.9375 2.1165 2.1155 2.8500 2.8988 2.9373 3.7874 3.7937 3.7016 3.9238 3.7858 4.0298 3.9034 4.1612 3.9411 4.2547 4.0378 3.9878 3.9225 3.8587 3.8863 3.8490 3.8496 0.9951 0.9988 0.9883 1.0009 0.9946 1.0162 1.0168 0.9950 0.9917 0.9946 0.9940 0.9907 0.9933 0.9952 0.9938 0.9944 0.9962 0.9934 0.9957</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">0.8749 1.1174 1.2356 0.8585 1.9032 0.8702 0.9242 1.1891 0.8687 1.1853 0.8693 1.8188 1.4168 1.3429 1.5404 1.3097 1.3370 1.4071 0.9926 1.4111 0.8585 1.3928 1.4216 0.9789 0.9433 1.4213 0.9891 0.9780 0.9963 0.9663 0.9792 1.3913 1.3808 0.9777 0.9831 0.9751 0.9795 0.9778 0.9800 0.9783 0.9794 0.9790 0.9821 0.9790 0.9806 0.9791</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">-0.022131869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.956144615645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.97497 8.70541 -0.26956 7.38091 -7.58490 -0.20399 -2.98289 1.36728 -1.61561</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
