<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.475434"
                        y3="-1.12006"
                        z3="-0.68909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.558365"
                        y3="0.772692"
                        z3="1.123114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.478952"
                        y3="1.561631"
                        z3="-0.832606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.351916"
                        y3="1.054941"
                        z3="-2.689218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.725688"
                        y3="-0.85898"
                        z3="-1.207738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.678528"
                        y3="0.076973"
                        z3="-1.294094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.873786"
                        y3="2.038096"
                        z3="0.704184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.775688"
                        y3="0.995648"
                        z3="-0.497045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579954"
                        y3="-0.358914"
                        z3="-0.726561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.123572"
                        y3="1.198233"
                        z3="-0.88846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.880206"
                        y3="2.47702"
                        z3="-0.866651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.00533"
                        y3="-2.23716"
                        z3="-1.537031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.916475"
                        y3="2.062048"
                        z3="-0.029415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871076"
                        y3="0.898615"
                        z3="0.94097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.199372"
                        y3="-1.90274"
                        z3="0.41012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.661857"
                        y3="0.759756"
                        z3="1.8243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.086976"
                        y3="1.257936"
                        z3="1.517052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825756"
                        y3="0.644921"
                        z3="-0.426718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.184192"
                        y3="1.119122"
                        z3="-0.620066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.234666"
                        y3="1.364547"
                        z3="0.752036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.96979"
                        y3="0.758219"
                        z3="-1.197973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.018639"
                        y3="-2.566143"
                        z3="0.380879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.06075"
                        y3="-2.03318"
                        z3="1.48809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.37848"
                        y3="-3.368107"
                        z3="1.45318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.68567"
                        y3="-2.843799"
                        z3="2.552185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.469493"
                        y3="-3.511444"
                        z3="2.544227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.373668"
                        y3="1.237158"
                        z3="-1.49153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.960705"
                        y3="2.877171"
                        z3="0.144709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.887283"
                        y3="2.332989"
                        z3="-1.253653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.391774"
                        y3="3.238335"
                        z3="-1.476864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.837299"
                        y3="-2.261528"
                        z3="-2.234041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.268966"
                        y3="-2.808464"
                        z3="-0.647567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141316"
                        y3="-2.694664"
                        z3="-2.012193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.202928"
                        y3="3.067372"
                        z3="-0.318447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.67283"
                        y3="1.530751"
                        z3="2.601247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689617"
                        y3="-0.208146"
                        z3="2.331854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.13658"
                        y3="1.463246"
                        z3="2.579662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.901085"
                        y3="0.359821"
                        z3="-0.909114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.159123"
                        y3="1.648723"
                        z3="1.235242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.909077"
                        y3="0.562079"
                        z3="-2.260094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.680357"
                        y3="-2.447783"
                        z3="-0.467845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.00786"
                        y3="-1.510029"
                        z3="1.522544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.33073"
                        y3="-3.881517"
                        z3="1.433212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.35639"
                        y3="-2.945963"
                        z3="3.395156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.185038"
                        y3="-4.137761"
                        z3="3.378939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.225653"
                        y3="1.623735"
                        z3="-1.448376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4754,-1.1201,-.6891;.5584,.7727,1.1231;-6.479,1.5616,-.8326;-5.3519,1.0549,-2.6892;3.7257,-.859,-1.2077;4.6785,.077,-1.2941;.8738,2.0381,.7042;2.7757,.9956,-.497;2.58,-.3589,-.7266;4.1236,1.1982,-.8885;4.8802,2.477,-.8667;4.0053,-2.2372,-1.537;1.9165,2.062,-.0294;-1.8711,.8986,.941;1.1994,-1.9027,.4101;-.6619,.7598,1.8243;-3.087,1.2579,1.5171;-1.8258,.6449,-.4267;-4.1842,1.1191,-.6201;-4.2347,1.3645,.752;-2.9698,.7582,-1.198;-.0186,-2.5661,.3809;2.0608,-2.0332,1.4881;-.3785,-3.3681,1.4532;1.6857,-2.8438,2.5522;.4695,-3.5114,2.5442;-5.3737,1.2372,-1.4915;4.9607,2.8772,.1447;5.8873,2.333,-1.2537;4.3918,3.2383,-1.4769;4.8373,-2.2615,-2.234;4.269,-2.8085,-.6476;3.1413,-2.6947,-2.0122;2.2029,3.0674,-.3184;-.6728,1.5308,2.6012;-.6896,-.2081,2.3319;-3.1366,1.4632,2.5797;-.9011,.3598,-.9091;-5.1591,1.6487,1.2352;-2.9091,.5621,-2.2601;-.6804,-2.4478,-.4678;3.0079,-1.51,1.5225;-1.3307,-3.8815,1.4332;2.3564,-2.946,3.3952;.185,-4.1378,3.3789;-7.2257,1.6237,-1.4484;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.5737537954 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">6.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.475434"
                                 y3="-1.12006022"
                                 z3="-0.68908972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55836458"
                                 y3="0.77269174"
                                 z3="1.12311371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.47895237"
                                 y3="1.56163084"
                                 z3="-0.83260576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.35191621"
                                 y3="1.05494089"
                                 z3="-2.68921784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.72568798"
                                 y3="-0.85897954"
                                 z3="-1.20773798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.6785282"
                                 y3="0.07697318"
                                 z3="-1.29409429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.87378553"
                                 y3="2.03809633"
                                 z3="0.70418371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.77568753"
                                 y3="0.99564814"
                                 z3="-0.49704453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57995358"
                                 y3="-0.35891399"
                                 z3="-0.72656146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12357165"
                                 y3="1.19823301"
                                 z3="-0.88846032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88020577"
                                 y3="2.47702013"
                                 z3="-0.86665147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0053304"
                                 y3="-2.23716006"
                                 z3="-1.53703112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91647497"
                                 y3="2.0620477"
                                 z3="-0.02941453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87107641"
                                 y3="0.89861507"
                                 z3="0.9409698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19937172"
                                 y3="-1.90273965"
                                 z3="0.41011998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66185667"
                                 y3="0.75975648"
                                 z3="1.8242998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08697642"
                                 y3="1.25793553"
                                 z3="1.51705205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82575577"
                                 y3="0.64492095"
                                 z3="-0.42671776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18419231"
                                 y3="1.11912215"
                                 z3="-0.62006637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23466563"
                                 y3="1.36454707"
                                 z3="0.75203641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96978955"
                                 y3="0.75821914"
                                 z3="-1.19797323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0186386"
                                 y3="-2.56614327"
                                 z3="0.38087888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06075023"
                                 y3="-2.03317991"
                                 z3="1.48809002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.37848032"
                                 y3="-3.36810697"
                                 z3="1.45318044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.68567029"
                                 y3="-2.84379888"
                                 z3="2.55218509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.46949254"
                                 y3="-3.51144447"
                                 z3="2.54422742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.37366815"
                                 y3="1.2371581"
                                 z3="-1.49153017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9607049"
                                 y3="2.87717073"
                                 z3="0.14470852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.88728322"
                                 y3="2.33298916"
                                 z3="-1.25365333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39177443"
                                 y3="3.23833507"
                                 z3="-1.47686442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8372988"
                                 y3="-2.26152827"
                                 z3="-2.23404138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26896636"
                                 y3="-2.80846382"
                                 z3="-0.64756692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14131561"
                                 y3="-2.69466399"
                                 z3="-2.01219313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20292812"
                                 y3="3.06737222"
                                 z3="-0.31844747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67282997"
                                 y3="1.530751"
                                 z3="2.60124679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6896167"
                                 y3="-0.20814637"
                                 z3="2.33185378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13657985"
                                 y3="1.46324577"
                                 z3="2.57966209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.90108458"
                                 y3="0.35982068"
                                 z3="-0.90911388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15912332"
                                 y3="1.64872297"
                                 z3="1.23524207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.90907651"
                                 y3="0.56207919"
                                 z3="-2.26009412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68035698"
                                 y3="-2.44778284"
                                 z3="-0.46784527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00785967"
                                 y3="-1.51002879"
                                 z3="1.52254353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33073004"
                                 y3="-3.88151729"
                                 z3="1.43321217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35639026"
                                 y3="-2.9459633"
                                 z3="3.39515638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.18503798"
                                 y3="-4.13776133"
                                 z3="3.37893942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.22565338"
                                 y3="1.62373546"
                                 z3="-1.44837613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4754,-1.1201,-.6891;.5584,.7727,1.1231;-6.479,1.5616,-.8326;-5.3519,1.0549,-2.6892;3.7257,-.859,-1.2077;4.6785,.077,-1.2941;.8738,2.0381,.7042;2.7757,.9956,-.497;2.58,-.3589,-.7266;4.1236,1.1982,-.8885;4.8802,2.477,-.8667;4.0053,-2.2372,-1.537;1.9165,2.062,-.0294;-1.8711,.8986,.941;1.1994,-1.9027,.4101;-.6619,.7598,1.8243;-3.087,1.2579,1.5171;-1.8258,.6449,-.4267;-4.1842,1.1191,-.6201;-4.2347,1.3645,.752;-2.9698,.7582,-1.198;-.0186,-2.5661,.3809;2.0608,-2.0332,1.4881;-.3785,-3.3681,1.4532;1.6857,-2.8438,2.5522;.4695,-3.5114,2.5442;-5.3737,1.2372,-1.4915;4.9607,2.8772,.1447;5.8873,2.333,-1.2537;4.3918,3.2383,-1.4769;4.8373,-2.2615,-2.234;4.269,-2.8085,-.6476;3.1413,-2.6947,-2.0122;2.2029,3.0674,-.3184;-.6728,1.5308,2.6012;-.6896,-.2081,2.3319;-3.1366,1.4632,2.5797;-.9011,.3598,-.9091;-5.1591,1.6487,1.2352;-2.9091,.5621,-2.2601;-.6804,-2.4478,-.4678;3.0079,-1.51,1.5225;-1.3307,-3.8815,1.4332;2.3564,-2.946,3.3952;.185,-4.1378,3.3789;-7.2257,1.6237,-1.4484;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.475434"
                        y3="-1.12006"
                        z3="-0.68909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.558365"
                        y3="0.772692"
                        z3="1.123114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.478952"
                        y3="1.561631"
                        z3="-0.832606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.351916"
                        y3="1.054941"
                        z3="-2.689218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.725688"
                        y3="-0.85898"
                        z3="-1.207738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.678528"
                        y3="0.076973"
                        z3="-1.294094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.873786"
                        y3="2.038096"
                        z3="0.704184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.775688"
                        y3="0.995648"
                        z3="-0.497045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579954"
                        y3="-0.358914"
                        z3="-0.726561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.123572"
                        y3="1.198233"
                        z3="-0.88846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.880206"
                        y3="2.47702"
                        z3="-0.866651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.00533"
                        y3="-2.23716"
                        z3="-1.537031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.916475"
                        y3="2.062048"
                        z3="-0.029415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871076"
                        y3="0.898615"
                        z3="0.94097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.199372"
                        y3="-1.90274"
                        z3="0.41012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.661857"
                        y3="0.759756"
                        z3="1.8243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.086976"
                        y3="1.257936"
                        z3="1.517052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825756"
                        y3="0.644921"
                        z3="-0.426718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.184192"
                        y3="1.119122"
                        z3="-0.620066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.234666"
                        y3="1.364547"
                        z3="0.752036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.96979"
                        y3="0.758219"
                        z3="-1.197973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.018639"
                        y3="-2.566143"
                        z3="0.380879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.06075"
                        y3="-2.03318"
                        z3="1.48809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.37848"
                        y3="-3.368107"
                        z3="1.45318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.68567"
                        y3="-2.843799"
                        z3="2.552185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.469493"
                        y3="-3.511444"
                        z3="2.544227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.373668"
                        y3="1.237158"
                        z3="-1.49153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.960705"
                        y3="2.877171"
                        z3="0.144709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.887283"
                        y3="2.332989"
                        z3="-1.253653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.391774"
                        y3="3.238335"
                        z3="-1.476864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.837299"
                        y3="-2.261528"
                        z3="-2.234041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.268966"
                        y3="-2.808464"
                        z3="-0.647567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141316"
                        y3="-2.694664"
                        z3="-2.012193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.202928"
                        y3="3.067372"
                        z3="-0.318447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.67283"
                        y3="1.530751"
                        z3="2.601247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689617"
                        y3="-0.208146"
                        z3="2.331854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.13658"
                        y3="1.463246"
                        z3="2.579662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.901085"
                        y3="0.359821"
                        z3="-0.909114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.159123"
                        y3="1.648723"
                        z3="1.235242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.909077"
                        y3="0.562079"
                        z3="-2.260094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.680357"
                        y3="-2.447783"
                        z3="-0.467845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.00786"
                        y3="-1.510029"
                        z3="1.522544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.33073"
                        y3="-3.881517"
                        z3="1.433212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.35639"
                        y3="-2.945963"
                        z3="3.395156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.185038"
                        y3="-4.137761"
                        z3="3.378939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.225653"
                        y3="1.623735"
                        z3="-1.448376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4754,-1.1201,-.6891;.5584,.7727,1.1231;-6.479,1.5616,-.8326;-5.3519,1.0549,-2.6892;3.7257,-.859,-1.2077;4.6785,.077,-1.2941;.8738,2.0381,.7042;2.7757,.9956,-.497;2.58,-.3589,-.7266;4.1236,1.1982,-.8885;4.8802,2.477,-.8667;4.0053,-2.2372,-1.537;1.9165,2.062,-.0294;-1.8711,.8986,.941;1.1994,-1.9027,.4101;-.6619,.7598,1.8243;-3.087,1.2579,1.5171;-1.8258,.6449,-.4267;-4.1842,1.1191,-.6201;-4.2347,1.3645,.752;-2.9698,.7582,-1.198;-.0186,-2.5661,.3809;2.0608,-2.0332,1.4881;-.3785,-3.3681,1.4532;1.6857,-2.8438,2.5522;.4695,-3.5114,2.5442;-5.3737,1.2372,-1.4915;4.9607,2.8772,.1447;5.8873,2.333,-1.2537;4.3918,3.2383,-1.4769;4.8373,-2.2615,-2.234;4.269,-2.8085,-.6476;3.1413,-2.6947,-2.0122;2.2029,3.0674,-.3184;-.6728,1.5308,2.6012;-.6896,-.2081,2.3319;-3.1366,1.4632,2.5797;-.9011,.3598,-.9091;-5.1591,1.6487,1.2352;-2.9091,.5621,-2.2601;-.6804,-2.4478,-.4678;3.0079,-1.51,1.5225;-1.3307,-3.8815,1.4332;2.3564,-2.946,3.3952;.185,-4.1378,3.3789;-7.2257,1.6237,-1.4484;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.3912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.9705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78675265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2414.57375380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3653.36050644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6486.11519159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2832.75468514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04306157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.37916138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.59240873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999881209089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999881209089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999762418178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.151608144836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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18.3158 18.3987 18.5638 18.8299 18.8700 19.0395 19.1744 19.2103 19.3992 19.6136 19.8332 19.8923 20.0022 20.3092 20.3950 20.4847 20.5316 20.5679 20.6003 20.7407 20.8978 21.1603 21.2340 21.2617 21.3367 21.5250 21.5578 21.6949 21.8471 21.8806 22.0832 22.1696 22.3965 22.4637 22.6686 22.7657 22.8370 23.0697 23.1013 23.2102 23.3097 23.4354 23.5100 23.6213 23.8599 24.0649 24.2040 24.5102 24.6893 24.7438 24.9373 25.0857 25.2319 25.2907 25.6388 25.8051 25.8584 26.0261 26.1995 26.2382 26.3206 26.4254 26.5521 26.8025 26.8370 27.0156 27.1226 27.2899 27.4339 27.5175 27.8116 27.8973 28.1111 28.3567 28.4362 28.5936 28.7313 28.9812 29.0585 29.1394 29.2205 29.4088 29.5780 29.7002 29.7324 29.9466 29.9884 30.1727 30.2265 30.5586 30.6983 30.7896 30.9368 31.0698 31.3774 31.5217 31.6133 31.6807 32.0165 32.1780 32.2445 32.3256 32.4175 32.5921 32.7264 32.8539 32.9847 33.0387 33.1566 33.2884 33.3537 33.4399 33.5506 34.0372 34.1523 34.2970 34.3598 34.5907 34.8582 35.0191 35.1940 35.2497 35.3908 35.6185 35.7500 35.8259 35.8850 36.1663 36.3447 36.4529 36.5868 36.6843 36.8930 37.0490 37.3819 37.4382 37.6153 37.7004 37.8353 37.9253 38.0107 38.2317 38.4766 38.5756 38.7340 38.9902 39.0324 39.2321 39.2883 39.5056 39.5529 39.6961 39.9813 40.0095 40.0827 40.3480 40.4015 40.5388 40.5782 40.7500 40.8451 41.1862 41.2394 41.4140 41.6197 41.6964 41.9248 41.9760 42.1825 42.2739 42.4492 42.6041 42.7243 42.8730 42.9997 43.0702 43.1302 43.2928 43.4842 43.5207 43.6228 43.8507 43.9362 44.0840 44.1492 44.2274 44.4516 44.6484 44.7584 44.7944 45.1439 45.2014 45.3105 45.6280 45.6550 45.9453 46.1064 46.3881 46.4682 46.6535 46.7891 46.8545 46.9692 47.1520 47.2932 47.5105 47.5470 47.8296 47.9528 48.1967 48.4214 48.5430 48.7140 48.8439 48.9333 49.2011 49.3949 49.5773 49.7850 50.0305 50.0813 50.4502 50.5402 50.7331 51.2681 51.4428 51.4644 51.7305 51.8115 52.0466 52.2249 52.4157 52.7029 52.7969 53.0096 53.2645 53.3221 53.3954 53.8078 54.0048 54.1995 54.3430 54.7171 54.8041 55.2539 55.3740 55.5718 56.3372 56.3568 56.5110 56.6485 56.8881 57.0837 57.3132 57.4477 57.5308 57.7716 58.0526 58.1194 58.2884 58.5216 58.6194 58.7285 58.8496 59.0888 59.3959 59.6732 59.8784 60.0269 60.0366 60.6057 60.8359 60.9624 61.1288 61.2663 61.9979 62.2727 62.4408 62.8435 63.5651 63.9073 63.9628 64.1188 64.4212 64.6219 64.8464 64.9610 65.2912 65.4393 65.6125 65.8493 66.1447 66.4600 66.6202 66.9970 67.1143 67.3035 67.4423 67.5465 67.7263 67.8727 68.0687 68.2747 68.5840 68.7476 68.9804 69.3041 69.4241 69.8416 70.1702 70.2415 70.5783 70.9996 71.3806 71.5840 71.8160 71.9156 72.4003 72.7623 72.9025 73.2183 73.4521 73.6387 73.7037 73.9483 74.0856 74.3851 74.4391 74.6274 75.0614 75.1536 75.3752 75.6912 76.0365 76.0640 76.3076 76.4917 76.7928 76.8926 76.9353 77.3045 77.4957 77.7286 77.7514 78.0102 78.0502 78.2705 78.3622 78.4812 78.6285 78.7036 78.8195 79.0912 79.2144 79.2629 79.3860 79.4622 79.6067 79.6586 79.8014 79.8857 80.2209 80.3305 80.3573 80.6444 80.6858 80.9133 81.0979 81.3130 81.3846 81.4541 81.7377 81.8164 81.9084 82.1694 82.2678 82.4113 82.5604 82.6658 82.8281 82.9864 83.1215 83.3356 83.5438 83.7114 83.8730 84.0130 84.1087 84.2977 84.4271 84.4960 84.6415 84.6818 84.8499 85.1532 85.2652 85.3131 85.4011 85.5104 85.6022 85.7111 85.8546 85.9574 86.1304 86.1799 86.3045 86.3654 86.4614 86.5013 86.8154 86.8848 87.0542 87.3265 87.3463 87.5466 87.6931 87.7173 88.0166 88.0910 88.2377 88.3878 88.5552 88.7400 88.8181 88.9639 89.1988 89.3599 89.4478 89.5917 89.7547 89.8902 89.9386 90.0706 90.2713 90.4673 90.6576 90.7641 90.7969 90.9469 91.1096 91.3262 91.4405 91.5216 91.6386 91.6834 91.8549 92.0423 92.2036 92.4002 92.5614 92.7384 92.8060 92.8595 93.0469 93.1468 93.2804 93.3688 93.5159 93.5975 93.8042 93.8882 93.9563 94.0709 94.1355 94.3306 94.4003 94.6424 94.6573 94.7610 94.9182 95.2664 95.4276 95.5268 95.6123 95.9019 95.9468 96.1463 96.2854 96.4523 96.5603 96.6918 96.7926 96.9398 97.0028 97.1867 97.3336 97.5559 97.6432 97.8615 97.9420 98.0461 98.3939 98.4568 98.5150 98.6745 98.7587 98.9840 99.0130 99.1650 99.4402 99.6244 99.7090 99.7580 99.8843 100.0427 100.1566 100.4541 100.5881 100.7820 100.9618 101.0757 101.3784 101.5607 101.7007 102.0944 102.1527 102.2636 102.5835 102.6927 102.8592 102.9883 103.0468 103.1864 103.3615 103.4882 103.7525 103.8927 104.0570 104.2287 104.3381 104.6173 104.7698 104.9642 105.2173 105.3622 105.5070 105.5722 105.7666 105.8489 105.9751 106.1265 106.1855 106.3908 106.4663 106.6495 106.9453 107.0780 107.2278 107.3294 107.4206 107.6232 107.8377 107.9940 108.1610 108.3742 108.4949 108.7049 108.8944 109.1409 109.2338 109.3632 109.4821 109.5172 109.8412 110.1773 110.2780 110.5279 110.5836 110.6854 110.7833 111.0314 111.2182 111.3057 111.4707 111.6508 111.8408 112.0087 112.1721 112.4206 112.5702 112.7480 112.9736 113.1970 113.2957 113.4321 113.6524 113.7467 114.0099 114.2697 114.4689 114.6004 114.7604 114.8918 115.0220 115.0947 115.3363 115.4471 115.7297 115.8471 116.1999 116.3012 116.3636 116.6245 116.8015 117.1482 117.4117 117.5391 117.7509 117.8679 117.9837 118.2219 118.2714 118.3856 118.5203 118.6547 118.6859 118.7721 119.0612 119.1212 119.3638 119.4259 119.5252 119.6375 119.8812 120.0683 120.2313 120.3734 120.6546 120.7640 120.7704 121.0282 121.0472 121.3072 121.3883 122.0156 122.0379 122.1590 122.4450 122.6379 122.8567 122.8989 123.3908 123.4193 124.0438 124.3211 124.6210 124.8655 125.2746 125.6557 126.5552 126.7655 126.8746 126.9581 127.2867 127.4808 127.6062 127.9155 128.3051 128.5742 128.8930 129.2751 129.3867 129.6265 129.8880 129.9577 130.1101 130.3904 130.8074 131.0884 131.1875 131.3942 131.5218 131.7319 131.7896 131.9492 132.0941 132.4212 132.6378 132.8160 133.0511 133.0721 133.4219 133.6926 133.7652 134.0062 134.4091 134.5851 134.7527 134.8711 135.0362 135.2636 135.4763 135.6512 136.1658 136.5761 136.6581 136.9231 136.9887 137.2672 137.4716 137.8810 138.0712 138.3613 138.5712 138.7915 138.9856 139.1296 139.3430 139.6573 139.7913 140.1081 140.4259 140.5812 140.7541 141.4260 141.5737 141.7486 141.9594 142.2373 142.6049 142.7704 142.7936 143.0196 143.5804 144.3252 144.4093 144.4910 144.9341 145.2482 145.2621 145.5796 145.8497 146.0276 146.3050 146.6784 146.8439 147.0924 147.3412 147.4557 147.6642 148.2916 148.3964 148.4117 148.5162 148.7133 148.9869 149.1659 149.2098 149.4897 149.7601 149.7783 150.3454 150.4892 150.8667 150.9352 151.1074 151.1816 151.2518 151.5208 152.0394 152.4322 152.5623 152.6128 153.0171 153.3766 153.7327 153.9172 154.3633 155.4186 155.5347 155.9292 156.2318 156.5109 156.5123 156.7980 156.9199 157.1098 157.4599 157.8963 158.0067 158.2451 158.9111 159.0805 159.3103 159.5709 160.2502 160.6873 161.3864 161.8754 163.5995 163.9942 164.0601 165.0272 165.1249 165.2314 165.6260 166.7930 167.3351 168.1425 168.9900 168.9955 170.4006 171.3627 172.4137 173.1682 173.7780 174.6908 174.9229 175.3797 178.0811 178.3664 179.1262 180.8441 181.3684 181.4985 182.3853 184.9311 185.0944 185.4813 185.5655 186.4589 186.9116 189.0498 189.1547 190.5608 190.6046 190.9631 192.8889 194.0379 196.0856 196.4224 196.7498 197.2880 201.1402 201.9516 203.9657 206.9098 207.3612 209.5269 215.8937 619.1369 622.6514 628.0759 631.8079 632.1813 634.1943 634.5694 635.3763 636.4749 637.1146 637.8560 638.4912 640.3488 641.7254 642.4047 643.2480 647.2375 648.7806 658.1859 659.2546 882.2827 883.1675 900.2263 1196.3487 1199.7409 1209.7737 1217.1758</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">-0.332366 -0.226188 -0.291473 -0.480001 0.154276 -0.343477 -0.199336 -0.083481 0.191351 0.059817 -0.280651 -0.166619 0.025630 0.074291 0.332732 0.095264 -0.195288 -0.228801 -0.048878 -0.151728 -0.140825 -0.289781 -0.208399 -0.115399 -0.154661 -0.189955 0.497153 0.114963 0.097892 0.108244 0.119732 0.122211 0.126718 0.135568 0.117364 0.118198 0.145327 0.149566 0.152842 0.141854 0.147900 0.157619 0.160226 0.162477 0.161004 0.257086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">8.3324 8.2262 8.2915 8.4800 6.8457 7.3435 7.1993 6.0835 5.8086 5.9402 6.2807 6.1666 5.9744 5.9257 5.6673 5.9047 6.1953 6.2288 6.0489 6.1517 6.1408 6.2898 6.2084 6.1154 6.1547 6.1900 5.5028 0.8850 0.9021 0.8918 0.8803 0.8778 0.8733 0.8644 0.8826 0.8818 0.8547 0.8504 0.8472 0.8581 0.8521 0.8424 0.8398 0.8375 0.8390 0.7429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3324 -0.2262 -0.2915 -0.4800 0.1543 -0.3435 -0.1993 -0.0835 0.1914 0.0598 -0.2807 -0.1666 0.0256 0.0743 0.3327 0.0953 -0.1953 -0.2288 -0.0489 -0.1517 -0.1408 -0.2898 -0.2084 -0.1154 -0.1547 -0.1900 0.4972 0.1150 0.0979 0.1082 0.1197 0.1222 0.1267 0.1356 0.1174 0.1182 0.1453 0.1496 0.1528 0.1419 0.1479 0.1576 0.1602 0.1625 0.1610 0.2571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0521 1.9356 2.1933 2.0175 3.3069 2.9261 2.9491 3.6028 4.1087 3.9854 3.9548 3.8829 4.0353 3.5470 3.5409 3.8243 4.0015 3.9517 3.5834 3.9994 4.0662 3.9611 3.8880 3.8763 3.9091 3.9070 4.2067 0.9892 1.0156 0.9912 1.0085 0.9859 0.9936 1.0038 1.0191 0.9872 1.0011 1.0132 1.0136 1.0234 1.0083 0.9947 0.9889 0.9890 0.9893 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0521 1.9356 2.1933 2.0175 3.3069 2.9261 2.9491 3.6028 4.1087 3.9854 3.9548 3.8829 4.0353 3.5470 3.5409 3.8243 4.0015 3.9517 3.5834 3.9994 4.0662 3.9611 3.8880 3.8763 3.9091 3.9070 4.2067 0.9892 1.0156 0.9912 1.0085 0.9859 0.9936 1.0038 1.0191 0.9872 1.0011 1.0132 1.0136 1.0234 1.0083 0.9947 0.9889 0.9890 0.9893 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="50">1.0134 0.9002 0.8767 0.9393 -0.1110 1.2652 0.9273 1.9303 1.0128 1.3851 0.8894 0.1276 1.7196 1.9585 1.4141 1.2665 0.9861 0.9268 0.9841 0.9952 0.9838 0.9784 0.9690 0.9741 0.9814 0.9076 1.3903 1.2874 1.3106 1.3233 1.0097 0.9699 1.4859 0.9940 1.5199 0.9888 1.3521 1.3727 0.9886 0.9741 0.9679 1.4366 1.0032 1.4113 0.9819 1.4000 0.9821 1.4272 0.9793 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024782689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.811535335597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.71686 -11.48095 0.23591 -3.94346 2.98389 -0.95957 5.28611 -3.77822 1.50789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
