<?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="1.168924"
                        y3="-0.885061"
                        z3="0.209527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.617796"
                        y3="1.773219"
                        z3="-0.362511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.657424"
                        y3="-0.912965"
                        z3="3.021464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.932399"
                        y3="-0.844567"
                        z3="1.192865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.213109"
                        y3="-1.216025"
                        z3="1.183959"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.400305"
                        y3="-0.637937"
                        z3="1.408979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.67348"
                        y3="2.453016"
                        z3="-0.897266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.101374"
                        y3="0.73425"
                        z3="0.169165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.404405"
                        y3="-0.433987"
                        z3="0.459481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.35841"
                        y3="0.521287"
                        z3="0.791728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.516145"
                        y3="1.452779"
                        z3="0.80486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.897029"
                        y3="-2.516029"
                        z3="1.729889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.793346"
                        y3="1.920883"
                        z3="-0.597193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.715191"
                        y3="1.556416"
                        z3="-0.139595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.709662"
                        y3="-1.049595"
                        z3="-1.076819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.609302"
                        y3="2.277001"
                        z3="-0.850644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891033"
                        y3="1.257735"
                        z3="-0.820748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.591804"
                        y3="1.172105"
                        z3="1.192984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.786863"
                        y3="0.177618"
                        z3="1.135374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.919161"
                        y3="0.579562"
                        z3="-0.192131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.614665"
                        y3="0.485115"
                        z3="1.824178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.496111"
                        y3="-0.874426"
                        z3="-2.204809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.620082"
                        y3="-1.433083"
                        z3="-1.184379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.925417"
                        y3="-1.070555"
                        z3="-3.456938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.170752"
                        y3="-1.6287"
                        z3="-2.44042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.403868"
                        y3="-1.444448"
                        z3="-3.584122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.899947"
                        y3="-0.568407"
                        z3="1.763312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.258068"
                        y3="2.404465"
                        z3="1.270536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.349132"
                        y3="1.022191"
                        z3="1.357479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.862117"
                        y3="1.671812"
                        z3="-0.206524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.480679"
                        y3="-3.164718"
                        z3="0.962795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81763"
                        y3="-2.9581"
                        z3="2.096118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.190603"
                        y3="-2.437305"
                        z3="2.554558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.641828"
                        y3="2.482226"
                        z3="-0.972397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692972"
                        y3="2.118687"
                        z3="-1.930475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.679613"
                        y3="3.355401"
                        z3="-0.668117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.99667"
                        y3="1.540565"
                        z3="-1.860685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.693493"
                        y3="1.397282"
                        z3="1.751806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.820219"
                        y3="0.35234"
                        z3="-0.745627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.482242"
                        y3="0.192014"
                        z3="2.856298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.538257"
                        y3="-0.593122"
                        z3="-2.131905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.217367"
                        y3="-1.575025"
                        z3="-0.292449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.537022"
                        y3="-0.929403"
                        z3="-4.338281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.208004"
                        y3="-1.925969"
                        z3="-2.521542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.837921"
                        y3="-1.594575"
                        z3="-4.56338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.414342"
                        y3="-1.396835"
                        z3="3.386822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.1689,-.8851,.2095;.6178,1.7732,-.3625;-4.6574,-.913,3.0215;-5.9324,-.8446,1.1929;3.2131,-1.216,1.184;4.4003,-.6379,1.409;1.6735,2.453,-.8973;3.1014,.7342,.1692;2.4044,-.434,.4595;4.3584,.5213,.7917;5.5161,1.4528,.8049;2.897,-2.516,1.7299;2.7933,1.9209,-.5972;-1.7152,1.5564,-.1396;.7097,-1.0496,-1.0768;-.6093,2.277,-.8506;-2.891,1.2577,-.8207;-1.5918,1.1721,1.193;-3.7869,.1776,1.1354;-3.9192,.5796,-.1921;-2.6147,.4851,1.8242;1.4961,-.8744,-2.2048;-.6201,-1.4331,-1.1844;.9254,-1.0706,-3.4569;-1.1708,-1.6287,-2.4404;-.4039,-1.4444,-3.5841;-4.8999,-.5684,1.7633;5.2581,2.4045,1.2705;6.3491,1.0222,1.3575;5.8621,1.6718,-.2065;2.4807,-3.1647,.9628;3.8176,-2.9581,2.0961;2.1906,-2.4373,2.5546;3.6418,2.4822,-.9724;-.693,2.1187,-1.9305;-.6796,3.3554,-.6681;-2.9967,1.5406,-1.8607;-.6935,1.3973,1.7518;-4.8202,.3523,-.7456;-2.4822,.192,2.8563;2.5383,-.5931,-2.1319;-1.2174,-1.575,-.2924;1.537,-.9294,-4.3383;-2.208,-1.926,-2.5215;-.8379,-1.5946,-4.5634;-5.4143,-1.3968,3.3868;</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">2464.3735349082 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">6.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="1.1689244"
                                 y3="-0.88506142"
                                 z3="0.20952671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.61779601"
                                 y3="1.77321921"
                                 z3="-0.36251108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.6574235"
                                 y3="-0.91296536"
                                 z3="3.02146423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.93239899"
                                 y3="-0.84456747"
                                 z3="1.19286547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.21310906"
                                 y3="-1.21602475"
                                 z3="1.18395919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.40030534"
                                 y3="-0.63793683"
                                 z3="1.40897924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.67347993"
                                 y3="2.45301629"
                                 z3="-0.89726575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10137429"
                                 y3="0.73425023"
                                 z3="0.16916512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40440483"
                                 y3="-0.43398703"
                                 z3="0.45948057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35841026"
                                 y3="0.5212867"
                                 z3="0.79172826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.51614519"
                                 y3="1.45277879"
                                 z3="0.80486037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.89702868"
                                 y3="-2.51602879"
                                 z3="1.72988929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79334552"
                                 y3="1.92088267"
                                 z3="-0.59719323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71519144"
                                 y3="1.55641635"
                                 z3="-0.13959499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70966249"
                                 y3="-1.04959523"
                                 z3="-1.0768188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60930195"
                                 y3="2.27700112"
                                 z3="-0.8506443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89103282"
                                 y3="1.25773502"
                                 z3="-0.82074823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5918043"
                                 y3="1.17210504"
                                 z3="1.19298371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78686333"
                                 y3="0.1776178"
                                 z3="1.13537438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91916055"
                                 y3="0.57956153"
                                 z3="-0.19213111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61466492"
                                 y3="0.48511467"
                                 z3="1.82417809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.49611081"
                                 y3="-0.87442575"
                                 z3="-2.20480926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62008224"
                                 y3="-1.43308305"
                                 z3="-1.18437879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.92541661"
                                 y3="-1.07055526"
                                 z3="-3.45693799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17075221"
                                 y3="-1.62869961"
                                 z3="-2.44041996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.40386784"
                                 y3="-1.44444814"
                                 z3="-3.58412185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.89994727"
                                 y3="-0.5684066"
                                 z3="1.76331216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25806825"
                                 y3="2.40446476"
                                 z3="1.27053557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.34913154"
                                 y3="1.0221913"
                                 z3="1.35747865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.86211695"
                                 y3="1.67181203"
                                 z3="-0.2065242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48067855"
                                 y3="-3.16471803"
                                 z3="0.96279531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81763026"
                                 y3="-2.95809992"
                                 z3="2.096118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19060262"
                                 y3="-2.43730548"
                                 z3="2.55455828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64182847"
                                 y3="2.48222562"
                                 z3="-0.97239717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69297168"
                                 y3="2.11868655"
                                 z3="-1.93047491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67961262"
                                 y3="3.35540111"
                                 z3="-0.66811731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99666978"
                                 y3="1.54056484"
                                 z3="-1.86068506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69349266"
                                 y3="1.3972819"
                                 z3="1.7518058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.8202186"
                                 y3="0.35233972"
                                 z3="-0.74562678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.48224233"
                                 y3="0.19201394"
                                 z3="2.85629768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.53825652"
                                 y3="-0.59312197"
                                 z3="-2.13190513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21736702"
                                 y3="-1.57502477"
                                 z3="-0.29244934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53702236"
                                 y3="-0.92940319"
                                 z3="-4.33828053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.20800424"
                                 y3="-1.92596879"
                                 z3="-2.52154179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.83792114"
                                 y3="-1.59457531"
                                 z3="-4.56337997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41434189"
                                 y3="-1.39683513"
                                 z3="3.38682195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.1689,-.8851,.2095;.6178,1.7732,-.3625;-4.6574,-.913,3.0215;-5.9324,-.8446,1.1929;3.2131,-1.216,1.184;4.4003,-.6379,1.409;1.6735,2.453,-.8973;3.1014,.7343,.1692;2.4044,-.434,.4595;4.3584,.5213,.7917;5.5161,1.4528,.8049;2.897,-2.516,1.7299;2.7933,1.9209,-.5972;-1.7152,1.5564,-.1396;.7097,-1.0496,-1.0768;-.6093,2.277,-.8506;-2.891,1.2577,-.8207;-1.5918,1.1721,1.193;-3.7869,.1776,1.1354;-3.9192,.5796,-.1921;-2.6147,.4851,1.8242;1.4961,-.8744,-2.2048;-.6201,-1.4331,-1.1844;.9254,-1.0706,-3.4569;-1.1708,-1.6287,-2.4404;-.4039,-1.4444,-3.5841;-4.8999,-.5684,1.7633;5.2581,2.4045,1.2705;6.3491,1.0222,1.3575;5.8621,1.6718,-.2065;2.4807,-3.1647,.9628;3.8176,-2.9581,2.0961;2.1906,-2.4373,2.5546;3.6418,2.4822,-.9724;-.693,2.1187,-1.9305;-.6796,3.3554,-.6681;-2.9967,1.5406,-1.8607;-.6935,1.3973,1.7518;-4.8202,.3523,-.7456;-2.4822,.192,2.8563;2.5383,-.5931,-2.1319;-1.2174,-1.575,-.2924;1.537,-.9294,-4.3383;-2.208,-1.926,-2.5215;-.8379,-1.5946,-4.5634;-5.4143,-1.3968,3.3868;</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="1.168924"
                        y3="-0.885061"
                        z3="0.209527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.617796"
                        y3="1.773219"
                        z3="-0.362511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.657424"
                        y3="-0.912965"
                        z3="3.021464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.932399"
                        y3="-0.844567"
                        z3="1.192865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.213109"
                        y3="-1.216025"
                        z3="1.183959"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.400305"
                        y3="-0.637937"
                        z3="1.408979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.67348"
                        y3="2.453016"
                        z3="-0.897266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.101374"
                        y3="0.73425"
                        z3="0.169165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.404405"
                        y3="-0.433987"
                        z3="0.459481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.35841"
                        y3="0.521287"
                        z3="0.791728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.516145"
                        y3="1.452779"
                        z3="0.80486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.897029"
                        y3="-2.516029"
                        z3="1.729889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.793346"
                        y3="1.920883"
                        z3="-0.597193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.715191"
                        y3="1.556416"
                        z3="-0.139595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.709662"
                        y3="-1.049595"
                        z3="-1.076819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.609302"
                        y3="2.277001"
                        z3="-0.850644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891033"
                        y3="1.257735"
                        z3="-0.820748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.591804"
                        y3="1.172105"
                        z3="1.192984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.786863"
                        y3="0.177618"
                        z3="1.135374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.919161"
                        y3="0.579562"
                        z3="-0.192131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.614665"
                        y3="0.485115"
                        z3="1.824178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.496111"
                        y3="-0.874426"
                        z3="-2.204809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.620082"
                        y3="-1.433083"
                        z3="-1.184379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.925417"
                        y3="-1.070555"
                        z3="-3.456938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.170752"
                        y3="-1.6287"
                        z3="-2.44042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.403868"
                        y3="-1.444448"
                        z3="-3.584122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.899947"
                        y3="-0.568407"
                        z3="1.763312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.258068"
                        y3="2.404465"
                        z3="1.270536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.349132"
                        y3="1.022191"
                        z3="1.357479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.862117"
                        y3="1.671812"
                        z3="-0.206524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.480679"
                        y3="-3.164718"
                        z3="0.962795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81763"
                        y3="-2.9581"
                        z3="2.096118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.190603"
                        y3="-2.437305"
                        z3="2.554558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.641828"
                        y3="2.482226"
                        z3="-0.972397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692972"
                        y3="2.118687"
                        z3="-1.930475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.679613"
                        y3="3.355401"
                        z3="-0.668117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.99667"
                        y3="1.540565"
                        z3="-1.860685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.693493"
                        y3="1.397282"
                        z3="1.751806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.820219"
                        y3="0.35234"
                        z3="-0.745627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.482242"
                        y3="0.192014"
                        z3="2.856298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.538257"
                        y3="-0.593122"
                        z3="-2.131905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.217367"
                        y3="-1.575025"
                        z3="-0.292449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.537022"
                        y3="-0.929403"
                        z3="-4.338281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.208004"
                        y3="-1.925969"
                        z3="-2.521542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.837921"
                        y3="-1.594575"
                        z3="-4.56338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.414342"
                        y3="-1.396835"
                        z3="3.386822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.1689,-.8851,.2095;.6178,1.7732,-.3625;-4.6574,-.913,3.0215;-5.9324,-.8446,1.1929;3.2131,-1.216,1.184;4.4003,-.6379,1.409;1.6735,2.453,-.8973;3.1014,.7342,.1692;2.4044,-.434,.4595;4.3584,.5213,.7917;5.5161,1.4528,.8049;2.897,-2.516,1.7299;2.7933,1.9209,-.5972;-1.7152,1.5564,-.1396;.7097,-1.0496,-1.0768;-.6093,2.277,-.8506;-2.891,1.2577,-.8207;-1.5918,1.1721,1.193;-3.7869,.1776,1.1354;-3.9192,.5796,-.1921;-2.6147,.4851,1.8242;1.4961,-.8744,-2.2048;-.6201,-1.4331,-1.1844;.9254,-1.0706,-3.4569;-1.1708,-1.6287,-2.4404;-.4039,-1.4444,-3.5841;-4.8999,-.5684,1.7633;5.2581,2.4045,1.2705;6.3491,1.0222,1.3575;5.8621,1.6718,-.2065;2.4807,-3.1647,.9628;3.8176,-2.9581,2.0961;2.1906,-2.4373,2.5546;3.6418,2.4822,-.9724;-.693,2.1187,-1.9305;-.6796,3.3554,-.6681;-2.9967,1.5406,-1.8607;-.6935,1.3973,1.7518;-4.8202,.3523,-.7456;-2.4822,.192,2.8563;2.5383,-.5931,-2.1319;-1.2174,-1.575,-.2924;1.537,-.9294,-4.3383;-2.208,-1.926,-2.5215;-.8379,-1.5946,-4.5634;-5.4143,-1.3968,3.3868;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2417.1193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.5689</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">-1238.78593831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.37353491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3703.15947322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6585.59853857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2882.43906535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04214111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39458563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60864732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999964892407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999964892407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999929784814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.156863560456</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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18.1848 18.3549 18.4870 18.7104 18.9496 19.0368 19.1547 19.2607 19.4092 19.4880 19.7095 20.0275 20.1192 20.1570 20.3393 20.5218 20.6412 20.7208 20.7767 20.9246 20.9932 21.1333 21.3003 21.3174 21.4908 21.5826 21.8366 21.8818 21.9830 22.0714 22.1782 22.2442 22.3675 22.4342 22.6877 22.7567 22.9639 23.1453 23.2127 23.2578 23.5467 23.5954 23.6770 23.7017 23.8643 24.0075 24.1910 24.2871 24.5582 24.6743 24.8532 25.1456 25.3392 25.3835 25.4620 25.6549 25.6979 25.8482 26.1580 26.3016 26.4432 26.4859 26.7277 27.0174 27.0958 27.2309 27.2456 27.2925 27.4504 27.7769 27.7876 27.9663 28.3092 28.5021 28.6119 28.7107 28.8344 28.8432 29.1957 29.4066 29.4506 29.5444 29.7037 29.8760 29.9762 30.0764 30.1472 30.2522 30.4312 30.4891 30.6600 30.7676 31.0244 31.1586 31.4503 31.5306 31.7210 31.8939 32.0925 32.1815 32.3025 32.4320 32.5225 32.7164 32.8057 32.8621 33.0311 33.1607 33.2523 33.3976 33.5347 33.8148 33.8512 34.0179 34.1573 34.5682 34.6307 34.7973 34.9551 35.1050 35.1878 35.4701 35.6093 35.6349 35.7796 36.2011 36.3025 36.3455 36.4588 36.6831 36.7358 36.8390 37.0391 37.4139 37.4407 37.5763 37.6798 37.8870 38.0085 38.1070 38.3619 38.4858 38.5998 38.6300 38.7398 39.0480 39.0507 39.2577 39.3806 39.5392 39.6505 39.8646 39.8850 40.0763 40.3077 40.3567 40.4898 40.7041 40.8476 40.9798 41.1449 41.2416 41.2681 41.3819 41.5621 41.6968 41.9366 41.9908 42.0743 42.3453 42.5745 42.7088 42.7752 42.8717 43.1255 43.2114 43.2711 43.4370 43.5790 43.7267 43.7804 43.8595 44.0089 44.0631 44.2233 44.4942 44.6457 44.7841 44.8426 45.0228 45.0880 45.1250 45.3619 45.8541 45.8882 45.9918 46.1850 46.4261 46.5029 46.6022 46.8535 46.9119 47.1249 47.1758 47.5477 47.7743 47.8995 47.9612 48.1908 48.4041 48.6200 48.6776 48.7532 49.0722 49.2995 49.3172 49.4606 49.6158 49.7084 49.7915 50.1861 50.5992 50.7868 51.2912 51.4345 51.5175 51.6581 51.8204 52.1331 52.2315 52.5782 52.5964 52.7482 53.0101 53.1369 53.3246 53.7362 53.8596 53.9479 54.1821 54.3265 54.4735 54.6803 54.9560 55.2681 55.7318 56.0537 56.0855 56.2215 56.6111 56.8978 57.0316 57.1512 57.2621 57.4297 57.6200 57.9040 58.0010 58.2839 58.5226 58.6237 58.7095 58.8095 58.8624 59.1085 59.2342 59.6372 59.7462 59.9324 60.0612 60.3140 60.5124 61.1167 61.1681 61.3802 61.7480 62.1191 62.3930 62.9638 63.1974 63.6063 63.8492 64.1663 64.4875 64.6533 65.0908 65.2318 65.4609 65.5727 65.8016 65.9800 66.0554 66.2692 66.7274 66.9206 67.2241 67.2612 67.3363 67.7280 67.8727 68.0814 68.1904 68.2228 68.6277 68.6980 68.9123 69.1193 69.5164 69.7506 70.2827 70.6277 70.7503 71.0127 71.1122 71.4734 71.5725 72.1317 72.3603 72.6742 72.8046 73.0633 73.6014 73.7332 73.9070 74.0577 74.2613 74.4237 74.6047 74.8839 75.0498 75.1055 75.5114 75.9011 76.1781 76.2629 76.2721 76.5513 76.7195 76.9182 77.0266 77.3314 77.3799 77.5623 77.7728 77.9183 78.0721 78.3046 78.3961 78.5119 78.6601 78.8746 78.8907 79.0391 79.1229 79.2528 79.3233 79.4407 79.7732 79.8294 79.9872 80.0550 80.1711 80.3522 80.4359 80.7187 80.7456 80.8632 81.0976 81.2570 81.3660 81.4367 81.7751 81.9274 82.0462 82.2365 82.2999 82.4613 82.4810 82.8615 82.8710 83.0271 83.1560 83.2817 83.3730 83.5894 83.6926 83.9614 84.2028 84.2442 84.5049 84.6189 84.7279 84.8802 84.9827 85.0979 85.2314 85.4052 85.5418 85.5948 85.7570 85.8979 86.0426 86.1851 86.2214 86.3289 86.5908 86.7541 86.8059 86.8718 87.0814 87.1472 87.3636 87.4746 87.5583 87.7146 87.9515 88.0588 88.1473 88.1765 88.3628 88.4762 88.5826 88.8294 88.8849 89.2472 89.2776 89.4326 89.5754 89.6592 89.7260 89.7948 90.0711 90.1419 90.2740 90.4433 90.8848 90.9629 91.0328 91.1366 91.3528 91.4417 91.4665 91.7353 91.8524 92.0096 92.1995 92.3867 92.4744 92.6901 92.8031 92.8781 93.1165 93.1732 93.2804 93.3050 93.5108 93.6290 93.8079 93.8207 93.9151 93.9929 94.1503 94.2548 94.2960 94.4921 94.5955 94.7592 94.9103 95.0024 95.1667 95.2986 95.4446 95.4608 95.5760 95.7162 95.8613 96.0596 96.2089 96.3753 96.4463 96.6810 96.7709 97.0211 97.1930 97.2434 97.4075 97.6536 97.7165 97.8311 97.9299 98.0197 98.2254 98.3377 98.6740 98.7044 98.7718 98.8501 99.0307 99.1888 99.2174 99.4333 99.4681 99.7849 99.9031 100.1114 100.3143 100.6315 100.6910 100.8133 101.1065 101.1712 101.2974 101.3788 101.6314 101.9627 102.0370 102.2638 102.3444 102.4632 102.6981 102.9292 103.0651 103.2823 103.5083 103.6215 103.7966 104.0071 104.2514 104.4342 104.6042 104.7660 104.9145 105.0062 105.2332 105.4067 105.4322 105.5589 105.6622 105.8968 105.9664 106.1245 106.2209 106.2777 106.5317 106.8413 106.9174 107.0707 107.2842 107.3660 107.6126 107.7550 107.7587 107.9547 108.1281 108.4173 108.4992 108.7471 108.9160 109.1062 109.3414 109.4302 109.6010 109.7202 109.9775 110.0242 110.1449 110.4016 110.4628 110.6094 110.7696 111.0392 111.1614 111.2389 111.6109 111.6590 111.7315 111.8612 111.9944 112.2140 112.6623 112.6991 112.9030 113.1646 113.2958 113.5232 113.8718 113.9643 114.1234 114.2963 114.4884 114.6899 114.8545 115.0003 115.0596 115.1715 115.2146 115.3500 115.7206 115.9077 116.0946 116.1564 116.7015 116.8354 117.0940 117.1930 117.4712 117.6782 117.7517 118.0218 118.1860 118.3274 118.4271 118.5194 118.6163 118.6932 118.7160 118.9826 119.1075 119.2598 119.5510 119.7732 119.8183 119.8843 120.0066 120.1779 120.3582 120.4451 120.5332 120.7585 120.9152 121.2103 121.3500 121.4585 121.6677 121.9097 122.1666 122.2162 122.3772 122.6954 122.7175 122.9880 123.3910 123.5565 123.9793 124.1537 124.5357 124.6955 125.3504 125.7211 126.2382 126.7296 127.0821 127.1655 127.3689 127.5049 127.9063 128.2747 128.5368 128.6745 128.9976 129.2622 129.3950 129.5288 129.7031 129.8794 130.1504 130.4220 130.5918 131.0804 131.2286 131.3521 131.5048 131.8708 131.9805 132.0944 132.2141 132.3321 132.6828 132.8952 132.9744 133.0767 133.1492 133.2574 133.6255 133.7990 134.3100 134.4503 134.6261 134.7275 135.0441 135.1611 135.4543 135.7158 135.8313 136.2733 136.5199 136.7510 136.9994 137.2393 137.4682 137.7414 137.8624 138.2924 138.6835 138.7914 138.8332 138.8771 139.0329 139.3858 139.5995 140.2997 140.4698 140.5668 141.0147 141.1651 141.4123 141.5481 141.8441 142.0687 142.7397 142.8465 142.9676 143.2936 143.4837 143.8664 144.2397 144.5221 144.7006 145.1091 145.2476 145.3627 145.8821 146.0618 146.2824 146.3675 146.8925 147.2018 147.3444 147.5898 147.8422 148.1417 148.3673 148.6365 148.7056 148.9317 148.9672 149.0848 149.1839 149.4508 149.6697 149.9743 150.2074 150.4350 150.7844 150.8387 150.9173 151.3255 151.3769 151.7423 151.9929 152.3082 152.5786 152.7222 152.8721 153.0052 153.2017 153.8293 154.2596 155.0089 155.5388 155.8430 156.1039 156.1731 156.6426 156.7656 156.9725 157.2019 157.5824 157.7107 157.9835 158.4630 159.0791 159.3124 159.4928 159.9011 160.4703 160.9347 161.7849 162.2473 163.3410 163.8924 164.1330 164.5042 165.2564 165.3671 165.5889 167.6465 168.5473 168.7066 168.9974 170.0227 170.5030 171.8054 172.3342 172.6634 173.6917 174.6810 174.7317 175.0212 177.9941 178.3732 178.7023 180.7294 181.1549 181.4792 181.6928 184.4910 184.8070 185.4616 185.5669 187.1593 187.3243 188.2761 189.0489 190.3156 190.7362 191.2625 192.0428 194.0706 195.7857 196.1449 196.5500 197.6532 201.9938 202.2793 204.2361 207.0473 207.5646 209.5190 216.3991 619.5254 624.0975 628.2920 631.8189 632.3356 634.4658 634.5647 635.5891 636.6912 637.4226 637.7228 638.7579 640.7148 641.6437 642.4827 643.6142 647.3719 648.9437 658.2981 659.3072 881.8038 882.9829 901.0634 1196.3642 1199.8415 1209.3307 1217.6280</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">-0.333731 -0.218971 -0.290211 -0.479192 0.126163 -0.345536 -0.174392 -0.154417 0.283744 0.067418 -0.281288 -0.168933 0.008783 0.080943 0.340710 0.074755 -0.201528 -0.223281 -0.057633 -0.123950 -0.139255 -0.218690 -0.271457 -0.163171 -0.125231 -0.184069 0.496678 0.115000 0.097851 0.108097 0.121066 0.112127 0.126007 0.137707 0.109422 0.116790 0.143955 0.141855 0.144138 0.152961 0.160108 0.150160 0.161626 0.159738 0.160468 0.256669</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">8.3337 8.2190 8.2902 8.4792 6.8738 7.3455 7.1744 6.1544 5.7163 5.9326 6.2813 6.1689 5.9912 5.9191 5.6593 5.9252 6.2015 6.2233 6.0576 6.1239 6.1393 6.2187 6.2715 6.1632 6.1252 6.1841 5.5033 0.8850 0.9021 0.8919 0.8789 0.8879 0.8740 0.8623 0.8906 0.8832 0.8560 0.8581 0.8559 0.8470 0.8399 0.8498 0.8384 0.8403 0.8395 0.7433</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">-0.3337 -0.2190 -0.2902 -0.4792 0.1262 -0.3455 -0.1744 -0.1544 0.2837 0.0674 -0.2813 -0.1689 0.0088 0.0809 0.3407 0.0748 -0.2015 -0.2233 -0.0576 -0.1239 -0.1393 -0.2187 -0.2715 -0.1632 -0.1252 -0.1841 0.4967 0.1150 0.0979 0.1081 0.1211 0.1121 0.1260 0.1377 0.1094 0.1168 0.1440 0.1419 0.1441 0.1530 0.1601 0.1502 0.1616 0.1597 0.1605 0.2567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0666 1.9613 2.1942 2.0185 3.3199 2.9286 2.9530 3.6109 4.0296 3.9886 3.9550 3.8954 4.0305 3.5422 3.5832 3.8517 3.9519 3.9536 3.5870 3.9666 3.9913 3.8802 3.9634 3.9169 3.8566 3.9107 4.2046 0.9890 1.0155 0.9911 0.9920 1.0096 0.9860 1.0058 1.0016 1.0038 1.0045 1.0206 1.0191 1.0140 0.9986 1.0044 0.9893 0.9912 0.9888 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0666 1.9613 2.1942 2.0185 3.3199 2.9286 2.9530 3.6109 4.0296 3.9886 3.9550 3.8954 4.0305 3.5422 3.5832 3.8517 3.9519 3.9536 3.5870 3.9666 3.9913 3.8802 3.9634 3.9169 3.8566 3.9107 4.2046 0.9890 1.0155 0.9911 0.9920 1.0096 0.9860 1.0058 1.0016 1.0038 1.0045 1.0206 1.0191 1.0140 0.9986 1.0044 0.9893 0.9912 0.9888 0.9935</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">1.0272 0.9084 0.8967 0.9457 -0.1102 1.2658 0.9273 1.9317 1.0130 1.3797 0.8948 0.1148 1.7300 1.9466 1.3928 1.2760 0.9879 0.9267 0.9852 0.9946 0.9840 0.9757 0.9798 0.9723 0.9831 0.9630 1.3152 1.3092 1.3303 1.3155 0.9999 0.9506 1.4797 1.0135 1.4735 1.0061 1.3584 1.3610 0.9880 0.9727 0.9769 1.4101 0.9811 1.4224 0.9916 1.4346 0.9806 1.3971 0.9846 0.9868</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">-0.026043713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.811982020728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.79916 -10.04060 0.75856 -0.42947 -0.05270 -0.48216 -3.89936 3.86435 -0.03501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
