<?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="2.205387"
                        y3="-1.792006"
                        z3="-0.154566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084818"
                        y3="-0.132862"
                        z3="0.586525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.631867"
                        y3="2.250649"
                        z3="-1.110963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.443187"
                        y3="2.365617"
                        z3="-2.993257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.711809"
                        y3="-0.714304"
                        z3="-1.493455"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.14173"
                        y3="0.499288"
                        z3="-1.864247"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.500744"
                        y3="1.083182"
                        z3="1.052087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.539034"
                        y3="0.703036"
                        z3="-0.285565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.74971"
                        y3="-0.642383"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.468117"
                        y3="1.358202"
                        z3="-1.135117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.68069"
                        y3="2.824153"
                        z3="-1.264809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.203015"
                        y3="-1.904482"
                        z3="-2.145032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.649861"
                        y3="1.40715"
                        z3="0.612985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.296445"
                        y3="0.289321"
                        z3="0.336015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.020869"
                        y3="-2.07744"
                        z3="1.17508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.201366"
                        y3="-0.431215"
                        z3="1.072585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504512"
                        y3="0.540296"
                        z3="0.977818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.153813"
                        y3="0.654812"
                        z3="-1.000023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422572"
                        y3="1.471847"
                        z3="-1.041723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.562045"
                        y3="1.12246"
                        z3="0.30027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.2063"
                        y3="1.239942"
                        z3="-1.680802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.133137"
                        y3="-3.110829"
                        z3="1.443969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.688932"
                        y3="-1.425844"
                        z3="2.199559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.893688"
                        y3="-3.476343"
                        z3="2.758174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.433907"
                        y3="-1.803489"
                        z3="3.512533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.536045"
                        y3="-2.819968"
                        z3="3.800929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.527467"
                        y3="2.072139"
                        z3="-1.823646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.998169"
                        y3="3.270003"
                        z3="-0.320546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.44776"
                        y3="3.034363"
                        z3="-2.008714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.766278"
                        y3="3.334368"
                        z3="-1.571187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.417324"
                        y3="-2.68287"
                        z3="-1.416206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.482215"
                        y3="-2.28291"
                        z3="-2.869747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.122584"
                        y3="-1.648359"
                        z3="-2.662378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.976523"
                        y3="2.38443"
                        z3="0.953176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.265382"
                        y3="-0.239559"
                        z3="2.147704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.320274"
                        y3="-1.508252"
                        z3="0.929292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.622849"
                        y3="0.276146"
                        z3="2.021983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.221477"
                        y3="0.478492"
                        z3="-1.521098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.488592"
                        y3="1.299789"
                        z3="0.828839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.080519"
                        y3="1.511039"
                        z3="-2.72082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.627899"
                        y3="-3.613891"
                        z3="0.628763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.400316"
                        y3="-0.635942"
                        z3="1.996358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.194855"
                        y3="-4.276346"
                        z3="2.966227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.949836"
                        y3="-1.291887"
                        z3="4.314757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.340999"
                        y3="-3.102078"
                        z3="4.827136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.328603"
                        y3="2.634825"
                        z3="-1.664882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.2054,-1.792,-.1546;.0848,-.1329,.5865;-6.6319,2.2506,-1.111;-5.4432,2.3656,-2.9933;3.7118,-.7143,-1.4935;4.1417,.4993,-1.8642;.5007,1.0832,1.0521;2.539,.703,-.2856;2.7497,-.6424,-.565;3.4681,1.3582,-1.1351;3.6807,2.8242,-1.2648;4.203,-1.9045,-2.145;1.6499,1.4071,.613;-2.2964,.2893,.336;2.0209,-2.0774,1.1751;-1.2014,-.4312,1.0726;-3.5045,.5403,.9778;-2.1538,.6548,-1;-4.4226,1.4718,-1.0417;-4.562,1.1225,.3003;-3.2063,1.2399,-1.6808;1.1331,-3.1108,1.444;2.6889,-1.4258,2.1996;.8937,-3.4763,2.7582;2.4339,-1.8035,3.5125;1.536,-2.82,3.8009;-5.5275,2.0721,-1.8236;3.9982,3.27,-.3205;4.4478,3.0344,-2.0087;2.7663,3.3344,-1.5712;4.4173,-2.6829,-1.4162;3.4822,-2.2829,-2.8697;5.1226,-1.6484,-2.6624;1.9765,2.3844,.9532;-1.2654,-.2396,2.1477;-1.3203,-1.5083,.9293;-3.6228,.2761,2.022;-1.2215,.4785,-1.5211;-5.4886,1.2998,.8288;-3.0805,1.511,-2.7208;.6279,-3.6139,.6288;3.4003,-.6359,1.9964;.1949,-4.2763,2.9662;2.9498,-1.2919,4.3148;1.341,-3.1021,4.8271;-7.3286,2.6348,-1.6649;</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">2372.1852080106 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">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.002 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="2.20538657"
                                 y3="-1.79200593"
                                 z3="-0.1545658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08481841"
                                 y3="-0.13286245"
                                 z3="0.58652506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.63186715"
                                 y3="2.25064885"
                                 z3="-1.11096287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.44318731"
                                 y3="2.365617"
                                 z3="-2.99325747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.71180931"
                                 y3="-0.71430437"
                                 z3="-1.49345535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.14172952"
                                 y3="0.49928828"
                                 z3="-1.86424695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.50074415"
                                 y3="1.08318191"
                                 z3="1.05208685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53903441"
                                 y3="0.70303565"
                                 z3="-0.28556507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74970958"
                                 y3="-0.64238337"
                                 z3="-0.56499365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46811654"
                                 y3="1.35820164"
                                 z3="-1.13511657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68069031"
                                 y3="2.82415333"
                                 z3="-1.26480889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.20301451"
                                 y3="-1.90448215"
                                 z3="-2.14503171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64986062"
                                 y3="1.4071503"
                                 z3="0.61298492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29644522"
                                 y3="0.28932077"
                                 z3="0.33601546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0208689"
                                 y3="-2.07744019"
                                 z3="1.17507954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20136554"
                                 y3="-0.43121492"
                                 z3="1.072585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50451225"
                                 y3="0.54029578"
                                 z3="0.97781801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15381273"
                                 y3="0.65481206"
                                 z3="-1.00002343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42257162"
                                 y3="1.47184651"
                                 z3="-1.04172257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.56204536"
                                 y3="1.1224599"
                                 z3="0.30027041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20629987"
                                 y3="1.23994178"
                                 z3="-1.68080183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.13313705"
                                 y3="-3.11082881"
                                 z3="1.4439693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.688932"
                                 y3="-1.42584374"
                                 z3="2.19955927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.89368788"
                                 y3="-3.47634334"
                                 z3="2.75817367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43390655"
                                 y3="-1.80348931"
                                 z3="3.51253273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.53604495"
                                 y3="-2.81996841"
                                 z3="3.80092861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.5274674"
                                 y3="2.07213885"
                                 z3="-1.82364614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9981687"
                                 y3="3.27000335"
                                 z3="-0.32054562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44775971"
                                 y3="3.03436343"
                                 z3="-2.00871398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76627765"
                                 y3="3.33436827"
                                 z3="-1.57118712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41732387"
                                 y3="-2.68287002"
                                 z3="-1.41620638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48221467"
                                 y3="-2.28290974"
                                 z3="-2.86974652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.12258423"
                                 y3="-1.64835892"
                                 z3="-2.66237825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97652327"
                                 y3="2.38442993"
                                 z3="0.95317563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26538212"
                                 y3="-0.23955904"
                                 z3="2.14770434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.320274"
                                 y3="-1.50825161"
                                 z3="0.92929199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.62284931"
                                 y3="0.27614573"
                                 z3="2.02198293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22147661"
                                 y3="0.47849215"
                                 z3="-1.52109773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.488592"
                                 y3="1.29978899"
                                 z3="0.82883873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08051918"
                                 y3="1.51103914"
                                 z3="-2.72082026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62789907"
                                 y3="-3.61389117"
                                 z3="0.62876259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.40031636"
                                 y3="-0.63594248"
                                 z3="1.99635791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.19485491"
                                 y3="-4.27634581"
                                 z3="2.96622718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.94983622"
                                 y3="-1.29188675"
                                 z3="4.31475712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34099855"
                                 y3="-3.10207842"
                                 z3="4.82713629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.32860325"
                                 y3="2.63482518"
                                 z3="-1.66488238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.2054,-1.792,-.1546;.0848,-.1329,.5865;-6.6319,2.2506,-1.111;-5.4432,2.3656,-2.9933;3.7118,-.7143,-1.4935;4.1417,.4993,-1.8642;.5007,1.0832,1.0521;2.539,.703,-.2856;2.7497,-.6424,-.565;3.4681,1.3582,-1.1351;3.6807,2.8242,-1.2648;4.203,-1.9045,-2.145;1.6499,1.4072,.613;-2.2964,.2893,.336;2.0209,-2.0774,1.1751;-1.2014,-.4312,1.0726;-3.5045,.5403,.9778;-2.1538,.6548,-1;-4.4226,1.4718,-1.0417;-4.562,1.1225,.3003;-3.2063,1.2399,-1.6808;1.1331,-3.1108,1.444;2.6889,-1.4258,2.1996;.8937,-3.4763,2.7582;2.4339,-1.8035,3.5125;1.536,-2.82,3.8009;-5.5275,2.0721,-1.8236;3.9982,3.27,-.3205;4.4478,3.0344,-2.0087;2.7663,3.3344,-1.5712;4.4173,-2.6829,-1.4162;3.4822,-2.2829,-2.8697;5.1226,-1.6484,-2.6624;1.9765,2.3844,.9532;-1.2654,-.2396,2.1477;-1.3203,-1.5083,.9293;-3.6228,.2761,2.022;-1.2215,.4785,-1.5211;-5.4886,1.2998,.8288;-3.0805,1.511,-2.7208;.6279,-3.6139,.6288;3.4003,-.6359,1.9964;.1949,-4.2763,2.9662;2.9498,-1.2919,4.3148;1.341,-3.1021,4.8271;-7.3286,2.6348,-1.6649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.205387"
                        y3="-1.792006"
                        z3="-0.154566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084818"
                        y3="-0.132862"
                        z3="0.586525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.631867"
                        y3="2.250649"
                        z3="-1.110963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.443187"
                        y3="2.365617"
                        z3="-2.993257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.711809"
                        y3="-0.714304"
                        z3="-1.493455"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.14173"
                        y3="0.499288"
                        z3="-1.864247"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.500744"
                        y3="1.083182"
                        z3="1.052087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.539034"
                        y3="0.703036"
                        z3="-0.285565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.74971"
                        y3="-0.642383"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.468117"
                        y3="1.358202"
                        z3="-1.135117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.68069"
                        y3="2.824153"
                        z3="-1.264809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.203015"
                        y3="-1.904482"
                        z3="-2.145032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.649861"
                        y3="1.40715"
                        z3="0.612985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.296445"
                        y3="0.289321"
                        z3="0.336015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.020869"
                        y3="-2.07744"
                        z3="1.17508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.201366"
                        y3="-0.431215"
                        z3="1.072585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504512"
                        y3="0.540296"
                        z3="0.977818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.153813"
                        y3="0.654812"
                        z3="-1.000023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422572"
                        y3="1.471847"
                        z3="-1.041723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.562045"
                        y3="1.12246"
                        z3="0.30027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.2063"
                        y3="1.239942"
                        z3="-1.680802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.133137"
                        y3="-3.110829"
                        z3="1.443969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.688932"
                        y3="-1.425844"
                        z3="2.199559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.893688"
                        y3="-3.476343"
                        z3="2.758174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.433907"
                        y3="-1.803489"
                        z3="3.512533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.536045"
                        y3="-2.819968"
                        z3="3.800929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.527467"
                        y3="2.072139"
                        z3="-1.823646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.998169"
                        y3="3.270003"
                        z3="-0.320546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.44776"
                        y3="3.034363"
                        z3="-2.008714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.766278"
                        y3="3.334368"
                        z3="-1.571187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.417324"
                        y3="-2.68287"
                        z3="-1.416206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.482215"
                        y3="-2.28291"
                        z3="-2.869747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.122584"
                        y3="-1.648359"
                        z3="-2.662378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.976523"
                        y3="2.38443"
                        z3="0.953176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.265382"
                        y3="-0.239559"
                        z3="2.147704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.320274"
                        y3="-1.508252"
                        z3="0.929292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.622849"
                        y3="0.276146"
                        z3="2.021983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.221477"
                        y3="0.478492"
                        z3="-1.521098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.488592"
                        y3="1.299789"
                        z3="0.828839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.080519"
                        y3="1.511039"
                        z3="-2.72082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.627899"
                        y3="-3.613891"
                        z3="0.628763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.400316"
                        y3="-0.635942"
                        z3="1.996358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.194855"
                        y3="-4.276346"
                        z3="2.966227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.949836"
                        y3="-1.291887"
                        z3="4.314757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.340999"
                        y3="-3.102078"
                        z3="4.827136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.328603"
                        y3="2.634825"
                        z3="-1.664882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.2054,-1.792,-.1546;.0848,-.1329,.5865;-6.6319,2.2506,-1.111;-5.4432,2.3656,-2.9933;3.7118,-.7143,-1.4935;4.1417,.4993,-1.8642;.5007,1.0832,1.0521;2.539,.703,-.2856;2.7497,-.6424,-.565;3.4681,1.3582,-1.1351;3.6807,2.8242,-1.2648;4.203,-1.9045,-2.145;1.6499,1.4071,.613;-2.2964,.2893,.336;2.0209,-2.0774,1.1751;-1.2014,-.4312,1.0726;-3.5045,.5403,.9778;-2.1538,.6548,-1;-4.4226,1.4718,-1.0417;-4.562,1.1225,.3003;-3.2063,1.2399,-1.6808;1.1331,-3.1108,1.444;2.6889,-1.4258,2.1996;.8937,-3.4763,2.7582;2.4339,-1.8035,3.5125;1.536,-2.82,3.8009;-5.5275,2.0721,-1.8236;3.9982,3.27,-.3205;4.4478,3.0344,-2.0087;2.7663,3.3344,-1.5712;4.4173,-2.6829,-1.4162;3.4822,-2.2829,-2.8697;5.1226,-1.6484,-2.6624;1.9765,2.3844,.9532;-1.2654,-.2396,2.1477;-1.3203,-1.5083,.9293;-3.6228,.2761,2.022;-1.2215,.4785,-1.5211;-5.4886,1.2998,.8288;-3.0805,1.511,-2.7208;.6279,-3.6139,.6288;3.4003,-.6359,1.9964;.1949,-4.2763,2.9662;2.9498,-1.2919,4.3148;1.341,-3.1021,4.8271;-7.3286,2.6348,-1.6649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2441.3690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.9612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79225738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2372.18520801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3610.97746539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6401.31244523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2790.33497984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.42127052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62901314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000010057903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000010057903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000020115806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.157040478849</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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18.0564 18.3184 18.4373 18.5666 18.7548 18.9467 18.9778 19.2241 19.2708 19.4899 19.4986 19.7923 19.9025 20.0010 20.1666 20.3594 20.3910 20.4905 20.6360 20.7356 20.8805 20.8904 21.0334 21.0899 21.2151 21.3160 21.5327 21.6769 21.7179 21.8550 21.9519 22.0948 22.2981 22.3971 22.5790 22.7077 22.7923 22.9768 23.1535 23.2008 23.3196 23.4070 23.4541 23.5816 23.6408 23.9481 24.1448 24.3151 24.4462 24.5237 24.8053 24.9017 25.0300 25.2078 25.4298 25.5326 25.6786 25.8235 26.0737 26.1154 26.2414 26.3254 26.4416 26.5745 26.8478 26.9444 27.0955 27.1769 27.3047 27.4839 27.6468 27.8322 27.9760 28.2453 28.3179 28.5526 28.6332 28.8139 28.8925 28.9879 29.1811 29.3053 29.4193 29.5229 29.6243 29.7701 30.0053 30.1289 30.2130 30.3489 30.4506 30.6779 30.7342 30.8632 31.0214 31.2065 31.3100 31.4222 31.5971 31.8226 31.9512 32.0978 32.1462 32.3935 32.5404 32.6713 32.7599 32.9441 33.0183 33.1900 33.2625 33.4578 33.6734 33.7034 33.9162 34.1956 34.4179 34.5494 34.7950 34.8897 35.1277 35.2287 35.2839 35.4593 35.6825 35.8571 35.9402 36.1593 36.1854 36.3853 36.5361 36.6470 36.9166 37.0952 37.1152 37.3979 37.5314 37.7446 37.8994 38.0170 38.2284 38.3291 38.3583 38.4840 38.6227 38.8016 38.9931 39.1369 39.2548 39.3524 39.6034 39.6179 39.7087 39.8998 40.0050 40.1342 40.3154 40.4162 40.6325 40.7246 40.8666 40.9428 41.0993 41.1960 41.2921 41.4034 41.7174 41.8497 41.9378 42.0008 42.3433 42.4997 42.6026 42.8008 42.9298 42.9887 43.1816 43.2925 43.3520 43.4649 43.5560 43.6354 43.7434 43.9384 44.0923 44.1783 44.2886 44.4329 44.5675 44.7830 44.8944 45.0183 45.1237 45.3646 45.5221 45.7740 45.9180 46.1430 46.2170 46.3537 46.5261 46.7817 46.8478 46.9448 46.9939 47.1322 47.4824 47.5420 47.8671 48.1011 48.1711 48.4789 48.6800 48.7774 48.8734 49.1653 49.2595 49.3509 49.4408 49.5169 49.7161 50.0932 50.1286 50.4398 50.8791 51.1709 51.5320 51.5721 51.7482 51.9869 52.0920 52.2246 52.3001 52.7867 52.8053 53.0620 53.2776 53.4260 53.4877 53.9642 54.1058 54.3843 54.4073 54.9151 55.1776 55.2301 55.7138 56.1095 56.1439 56.2633 56.5426 56.7827 56.9673 57.1458 57.3389 57.4229 57.6535 57.8102 58.1090 58.1353 58.3021 58.6089 58.6465 58.7264 59.0408 59.2218 59.2600 59.6546 59.8334 60.0394 60.3597 60.5138 60.6825 60.8862 61.0665 61.6732 61.9989 62.5815 62.7604 63.0671 63.4539 63.9750 64.1757 64.5208 64.5738 64.9536 65.0914 65.3517 65.4293 65.5140 65.9590 66.0950 66.2319 66.6671 66.8683 66.9439 67.1166 67.3067 67.4831 67.5796 67.7490 68.1554 68.1995 68.4591 68.6063 68.9671 69.1902 69.4149 69.7650 70.2339 70.5420 70.7304 70.8494 71.1921 71.3152 71.5714 71.9527 72.1911 72.8182 72.8991 73.0490 73.5221 73.6454 73.7160 73.7904 73.9712 74.2688 74.5185 74.6014 74.7128 75.0641 75.3753 75.8840 75.9848 76.1051 76.1654 76.4910 76.5913 76.7998 76.9144 77.1509 77.3221 77.5421 77.7619 77.8147 77.9196 78.1954 78.2165 78.3783 78.5718 78.6538 78.7438 78.8770 79.1132 79.1441 79.3147 79.4485 79.4988 79.6113 79.6711 79.8099 79.9495 80.0807 80.3753 80.5900 80.7263 80.8746 80.9219 81.1940 81.3821 81.5503 81.6168 81.7168 81.8643 82.0427 82.1354 82.1625 82.3872 82.4639 82.6046 82.8077 82.9336 83.2231 83.3450 83.5604 83.6389 83.7588 83.8838 84.0290 84.2906 84.6004 84.6837 84.7664 84.9200 84.9689 85.1432 85.2091 85.3537 85.4928 85.5922 85.7525 85.8468 85.9663 86.0840 86.1481 86.2837 86.3909 86.5030 86.6588 86.7305 86.8795 86.9635 87.0721 87.4232 87.5163 87.6443 87.7915 87.9015 87.9348 88.2020 88.3806 88.4203 88.5841 88.8459 88.9386 89.0651 89.1541 89.3346 89.4933 89.5863 89.8733 89.9789 90.0265 90.1290 90.1730 90.2337 90.5443 90.8668 91.0058 91.0705 91.2037 91.4157 91.5749 91.6700 91.9046 91.9594 92.0875 92.2305 92.3441 92.5661 92.6586 92.9082 93.0088 93.0567 93.1108 93.2430 93.3081 93.4932 93.5161 93.7776 93.8659 94.0196 94.0884 94.2283 94.3275 94.3619 94.3874 94.6402 94.7813 94.9485 95.1111 95.2572 95.5213 95.5918 95.6814 95.7315 95.8662 96.1572 96.2438 96.2979 96.4896 96.6631 96.8265 97.0514 97.0924 97.2252 97.3840 97.4017 97.6170 97.8285 98.0652 98.0888 98.2026 98.4735 98.5436 98.6800 98.7986 98.8122 98.9665 99.1731 99.2026 99.4356 99.5270 99.6598 99.8904 100.0490 100.2654 100.4814 100.6153 100.9903 101.0408 101.2689 101.4041 101.6882 101.8739 101.8837 102.0642 102.2663 102.4010 102.7801 102.9001 102.9961 103.2876 103.3620 103.4537 103.6458 103.7230 103.9717 104.0255 104.4681 104.7757 104.8359 105.0051 105.1566 105.3644 105.5016 105.6320 105.6652 105.7300 105.7852 106.0856 106.0996 106.3539 106.4671 106.6178 106.8988 106.9831 107.1405 107.4621 107.4923 107.6577 107.6832 107.9357 108.0117 108.3541 108.3679 108.6315 108.7707 108.9599 109.0628 109.1960 109.2989 109.5040 109.6434 109.7649 110.0158 110.0971 110.2992 110.4619 110.6537 111.0012 111.0362 111.4078 111.4731 111.5573 111.6921 111.9634 112.0564 112.2618 112.6506 112.7295 112.8118 112.9132 113.3065 113.3215 113.4924 113.7675 113.8762 113.9691 114.1453 114.5002 114.6026 114.6775 114.9195 115.0722 115.1025 115.2020 115.5270 115.6180 115.6581 115.9803 116.2915 116.4290 116.8421 117.0263 117.3339 117.3970 117.4999 117.8001 118.0309 118.1840 118.2446 118.3394 118.4258 118.4892 118.6504 118.7468 118.8105 118.8424 119.1999 119.2811 119.5091 119.6206 119.7804 119.9927 120.1118 120.3226 120.3936 120.6460 120.7988 121.1067 121.1412 121.3479 121.5944 121.7136 121.8908 122.1107 122.2519 122.3192 122.5903 122.8234 123.3974 123.4528 123.8961 124.2960 124.4515 124.8423 125.2131 125.7950 126.4433 126.5913 126.7566 127.0764 127.1203 127.4022 127.8832 128.0279 128.4674 128.5844 128.6585 129.1422 129.2236 129.4528 129.5564 129.7313 129.7709 130.1912 130.6648 130.8110 131.0537 131.3222 131.4991 131.6418 132.0056 132.0242 132.0439 132.3752 132.6101 132.7964 132.9312 133.2182 133.3025 133.5070 133.9682 134.0375 134.3797 134.5913 134.7766 134.9463 135.2326 135.3307 135.5445 135.9121 136.2448 136.3193 136.6332 136.9818 137.0408 137.2509 137.5528 137.7166 137.8321 138.2459 138.4776 138.5962 138.8826 139.0843 139.2100 139.6413 139.6661 139.9632 140.1357 140.6586 140.9868 141.1002 141.3974 141.4836 141.8286 142.1720 142.6130 142.8797 142.9230 143.0620 143.6125 144.0862 144.2478 144.4175 144.7527 144.9536 145.1657 145.3549 145.6168 146.0623 146.1902 146.3007 146.6881 146.9125 147.3175 147.5562 147.8808 148.0219 148.2978 148.3492 148.5168 148.5837 148.5929 148.9600 149.2837 149.3668 149.5766 149.6715 149.7246 150.0540 150.4792 150.6754 150.8885 150.9947 151.2333 151.6049 151.9832 152.4549 152.6105 152.6728 153.0946 153.3094 153.6339 153.8160 154.1312 154.9788 155.5489 155.8598 156.1919 156.3637 156.5978 156.7698 156.8233 157.0836 157.3901 157.6492 157.8967 158.1488 158.9707 159.3084 159.4555 159.8162 160.4044 160.8932 161.4804 161.6570 163.1307 163.6989 164.0732 164.2854 165.2901 165.4414 165.8307 167.3451 168.3873 169.0783 169.2615 169.9325 170.5111 171.7247 172.1824 173.2456 173.5377 174.7125 174.7929 175.4391 178.2105 178.3558 178.4749 180.6898 180.9515 181.5259 181.7470 184.5555 184.9737 185.5167 185.6098 187.0495 187.7614 188.0762 189.1666 190.0469 190.6022 191.4709 192.6300 194.1425 195.4673 196.3065 196.6035 197.4809 202.1060 202.6685 204.4356 207.0581 207.1344 209.6085 215.9698 618.9254 622.1132 628.3907 631.7345 631.8558 634.3075 634.4605 635.3025 636.2635 637.0676 637.4411 638.6586 641.0965 641.5940 642.5868 643.8653 647.1240 648.6836 658.1066 659.1034 882.5603 882.9842 900.8454 1196.4853 1199.9000 1209.2272 1216.6418</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">-0.328263 -0.221230 -0.286247 -0.450578 0.112647 -0.338174 -0.161326 -0.151574 0.288055 0.065843 -0.280849 -0.167272 -0.015668 0.032681 0.382463 0.132619 -0.185184 -0.202843 -0.057211 -0.152967 -0.132047 -0.332016 -0.230252 -0.081305 -0.131312 -0.205531 0.474711 0.106384 0.098610 0.113155 0.117324 0.122819 0.113047 0.136177 0.103805 0.111794 0.141621 0.142004 0.150642 0.144116 0.146350 0.154360 0.157783 0.158289 0.156704 0.247847</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">8.3283 8.2212 8.2862 8.4506 6.8874 7.3382 7.1613 6.1516 5.7119 5.9342 6.2808 6.1673 6.0157 5.9673 5.6175 5.8674 6.1852 6.2028 6.0572 6.1530 6.1320 6.3320 6.2303 6.0813 6.1313 6.2055 5.5253 0.8936 0.9014 0.8868 0.8827 0.8772 0.8870 0.8638 0.8962 0.8882 0.8584 0.8580 0.8494 0.8559 0.8536 0.8456 0.8422 0.8417 0.8433 0.7522</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">-0.3283 -0.2212 -0.2862 -0.4506 0.1126 -0.3382 -0.1613 -0.1516 0.2881 0.0658 -0.2808 -0.1673 -0.0157 0.0327 0.3825 0.1326 -0.1852 -0.2028 -0.0572 -0.1530 -0.1320 -0.3320 -0.2303 -0.0813 -0.1313 -0.2055 0.4747 0.1064 0.0986 0.1132 0.1173 0.1228 0.1130 0.1362 0.1038 0.1118 0.1416 0.1420 0.1506 0.1441 0.1464 0.1544 0.1578 0.1583 0.1567 0.2478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0899 1.9637 2.1913 2.0532 3.3130 2.9293 2.9357 3.5885 4.0439 3.9880 3.9535 3.8962 4.0403 3.6885 3.5427 3.7671 3.9813 3.9897 3.5937 4.0115 4.0074 3.9761 3.8899 3.8396 3.8975 3.9282 4.2364 0.9918 1.0154 0.9892 0.9945 0.9863 1.0088 1.0041 1.0187 0.9939 1.0041 1.0171 1.0152 1.0205 1.0106 1.0017 0.9881 0.9899 0.9910 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0899 1.9637 2.1913 2.0532 3.3130 2.9293 2.9357 3.5885 4.0439 3.9880 3.9535 3.8962 4.0403 3.6885 3.5427 3.7671 3.9813 3.9897 3.5937 4.0115 4.0074 3.9761 3.8899 3.8396 3.8975 3.9282 4.2364 0.9918 1.0154 0.9892 0.9945 0.9863 1.0088 1.0041 1.0187 0.9939 1.0041 1.0171 1.0152 1.0205 1.0106 1.0017 0.9881 0.9899 0.9910 1.0013</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">1.0504 0.9032 0.8810 0.9230 -0.1132 1.2598 0.9343 1.9683 1.0104 1.3678 0.9002 0.1101 1.7339 1.9659 1.4008 1.2692 0.9779 0.9272 0.9856 0.9942 0.9852 0.9770 0.9730 0.9794 0.9828 0.9476 1.3831 1.3346 1.3092 1.3244 1.0059 0.9504 1.4811 0.9885 1.5017 0.9857 1.3621 1.3634 0.9854 0.9728 0.9679 1.4249 1.0085 1.4053 0.9857 1.3930 0.9802 1.4334 0.9778 0.9846</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">-0.022940852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.815198230649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.71858 -10.42590 0.29268 -3.02040 1.79164 -1.22875 4.44676 -2.94737 1.49940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
