<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.282211"
                        y3="-0.977403"
                        z3="0.289002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.60873"
                        y3="1.648026"
                        z3="-0.51289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.042674"
                        y3="-0.560741"
                        z3="1.233297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.84055"
                        y3="-0.642953"
                        z3="3.110098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.329264"
                        y3="-1.081616"
                        z3="1.307697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.487285"
                        y3="-0.421967"
                        z3="1.456975"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.635472"
                        y3="2.241746"
                        z3="-1.190434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.137266"
                        y3="0.709287"
                        z3="0.042894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.49196"
                        y3="-0.440386"
                        z3="0.4834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.397863"
                        y3="0.639773"
                        z3="0.688784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.510212"
                        y3="1.618167"
                        z3="0.575396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.063479"
                        y3="-2.297901"
                        z3="2.040324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.775605"
                        y3="1.766914"
                        z3="-0.873098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.738467"
                        y3="1.439964"
                        z3="-0.26086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775238"
                        y3="-1.187242"
                        z3="-0.973614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.629641"
                        y3="2.049998"
                        z3="-1.062821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.608685"
                        y3="1.162208"
                        z3="1.097199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.942069"
                        y3="1.149145"
                        z3="-0.895774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.857078"
                        y3="0.286492"
                        z3="1.154535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656631"
                        y3="0.586166"
                        z3="1.7944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.995175"
                        y3="0.582724"
                        z3="-0.201089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.529836"
                        y3="-1.091205"
                        z3="-2.132383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.565972"
                        y3="-1.540502"
                        z3="-1.02001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.910311"
                        y3="-1.319518"
                        z3="-3.355173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.165677"
                        y3="-1.770019"
                        z3="-2.247338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.434502"
                        y3="-1.651448"
                        z3="-3.422541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.940263"
                        y3="-0.345887"
                        z3="1.939702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.85913"
                        y3="1.704938"
                        z3="-0.454818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.200503"
                        y3="2.613701"
                        z3="0.89521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.354779"
                        y3="1.313169"
                        z3="1.190767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.004954"
                        y3="-2.662975"
                        z3="2.437396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.376642"
                        y3="-2.120297"
                        z3="2.866417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.645082"
                        y3="-3.05805"
                        z3="1.385159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.595952"
                        y3="2.275755"
                        z3="-1.367384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710241"
                        y3="1.729027"
                        z3="-2.106534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.714803"
                        y3="3.142912"
                        z3="-1.048058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.69029"
                        y3="1.384548"
                        z3="1.623292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.051862"
                        y3="1.351682"
                        z3="-1.953996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.531891"
                        y3="0.367324"
                        z3="2.846327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.911324"
                        y3="0.362426"
                        z3="-0.731024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.583395"
                        y3="-0.847229"
                        z3="-2.104714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.135498"
                        y3="-1.626433"
                        z3="-0.103516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495602"
                        y3="-1.236705"
                        z3="-4.26143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.214063"
                        y3="-2.035481"
                        z3="-2.281536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.907357"
                        y3="-1.822701"
                        z3="-4.38004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719184"
                        y3="-0.978092"
                        z3="1.789097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2822,-.9774,.289;.6087,1.648,-.5129;-6.0427,-.5607,1.2333;-4.8406,-.643,3.1101;3.3293,-1.0816,1.3077;4.4873,-.422,1.457;1.6355,2.2417,-1.1904;3.1373,.7093,.0429;2.492,-.4404,.4834;4.3979,.6398,.6888;5.5102,1.6182,.5754;3.0635,-2.2979,2.0403;2.7756,1.7669,-.8731;-1.7385,1.44,-.2609;.7752,-1.1872,-.9736;-.6296,2.05,-1.0628;-1.6087,1.1622,1.0972;-2.9421,1.1491,-.8958;-3.8571,.2865,1.1545;-2.6566,.5862,1.7944;-3.9952,.5827,-.2011;1.5298,-1.0912,-2.1324;-.566,-1.5405,-1.02;.9103,-1.3195,-3.3552;-1.1657,-1.77,-2.2473;-.4345,-1.6514,-3.4225;-4.9403,-.3459,1.9397;5.8591,1.7049,-.4548;5.2005,2.6137,.8952;6.3548,1.3132,1.1908;4.005,-2.663,2.4374;2.3766,-2.1203,2.8664;2.6451,-3.0581,1.3852;3.596,2.2758,-1.3674;-.7102,1.729,-2.1065;-.7148,3.1429,-1.0481;-.6903,1.3845,1.6233;-3.0519,1.3517,-1.954;-2.5319,.3673,2.8463;-4.9113,.3624,-.731;2.5834,-.8472,-2.1047;-1.1355,-1.6264,-.1035;1.4956,-1.2367,-4.2614;-2.2141,-2.0355,-2.2815;-.9074,-1.8227,-4.38;-6.7192,-.9781,1.7891;</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">2459.6535939022 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">6.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.28221145"
                                 y3="-0.97740318"
                                 z3="0.28900185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.60873018"
                                 y3="1.64802573"
                                 z3="-0.51288993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.0426735"
                                 y3="-0.5607407"
                                 z3="1.23329658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.84055041"
                                 y3="-0.64295321"
                                 z3="3.11009847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.32926376"
                                 y3="-1.08161581"
                                 z3="1.30769715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.48728507"
                                 y3="-0.42196667"
                                 z3="1.45697507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.63547239"
                                 y3="2.24174614"
                                 z3="-1.19043428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13726614"
                                 y3="0.70928666"
                                 z3="0.04289359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49196017"
                                 y3="-0.44038647"
                                 z3="0.48340013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39786344"
                                 y3="0.63977304"
                                 z3="0.68878408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.51021202"
                                 y3="1.61816722"
                                 z3="0.57539624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06347877"
                                 y3="-2.29790115"
                                 z3="2.04032365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77560474"
                                 y3="1.76691414"
                                 z3="-0.87309844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73846745"
                                 y3="1.43996428"
                                 z3="-0.26086006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77523766"
                                 y3="-1.18724184"
                                 z3="-0.97361357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62964135"
                                 y3="2.04999831"
                                 z3="-1.06282139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60868478"
                                 y3="1.16220792"
                                 z3="1.09719876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94206871"
                                 y3="1.14914503"
                                 z3="-0.89577439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.85707827"
                                 y3="0.28649179"
                                 z3="1.1545347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65663073"
                                 y3="0.5861659"
                                 z3="1.79439995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99517489"
                                 y3="0.58272382"
                                 z3="-0.20108931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.52983616"
                                 y3="-1.09120459"
                                 z3="-2.13238282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5659724"
                                 y3="-1.54050217"
                                 z3="-1.02001049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9103112"
                                 y3="-1.31951804"
                                 z3="-3.35517349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.16567731"
                                 y3="-1.77001903"
                                 z3="-2.2473381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.43450227"
                                 y3="-1.65144816"
                                 z3="-3.42254125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.94026304"
                                 y3="-0.34588673"
                                 z3="1.9397017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.85912957"
                                 y3="1.70493801"
                                 z3="-0.45481841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.2005028"
                                 y3="2.61370097"
                                 z3="0.89521028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.35477889"
                                 y3="1.31316865"
                                 z3="1.19076672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00495395"
                                 y3="-2.66297474"
                                 z3="2.43739581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3766416"
                                 y3="-2.12029666"
                                 z3="2.86641723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64508202"
                                 y3="-3.05805019"
                                 z3="1.38515942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.5959522"
                                 y3="2.27575472"
                                 z3="-1.36738406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7102409"
                                 y3="1.7290266"
                                 z3="-2.10653385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71480314"
                                 y3="3.14291191"
                                 z3="-1.04805844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69028979"
                                 y3="1.38454779"
                                 z3="1.6232919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05186173"
                                 y3="1.35168205"
                                 z3="-1.95399555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.53189118"
                                 y3="0.36732353"
                                 z3="2.8463272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91132398"
                                 y3="0.36242591"
                                 z3="-0.73102442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58339471"
                                 y3="-0.84722915"
                                 z3="-2.10471415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13549758"
                                 y3="-1.62643264"
                                 z3="-0.10351583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49560198"
                                 y3="-1.23670538"
                                 z3="-4.26143027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.21406252"
                                 y3="-2.03548063"
                                 z3="-2.28153613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.90735671"
                                 y3="-1.82270112"
                                 z3="-4.38004022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.71918406"
                                 y3="-0.97809151"
                                 z3="1.78909688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2822,-.9774,.289;.6087,1.648,-.5129;-6.0427,-.5607,1.2333;-4.8406,-.643,3.1101;3.3293,-1.0816,1.3077;4.4873,-.422,1.457;1.6355,2.2417,-1.1904;3.1373,.7093,.0429;2.492,-.4404,.4834;4.3979,.6398,.6888;5.5102,1.6182,.5754;3.0635,-2.2979,2.0403;2.7756,1.7669,-.8731;-1.7385,1.44,-.2609;.7752,-1.1872,-.9736;-.6296,2.05,-1.0628;-1.6087,1.1622,1.0972;-2.9421,1.1491,-.8958;-3.8571,.2865,1.1545;-2.6566,.5862,1.7944;-3.9952,.5827,-.2011;1.5298,-1.0912,-2.1324;-.566,-1.5405,-1.02;.9103,-1.3195,-3.3552;-1.1657,-1.77,-2.2473;-.4345,-1.6514,-3.4225;-4.9403,-.3459,1.9397;5.8591,1.7049,-.4548;5.2005,2.6137,.8952;6.3548,1.3132,1.1908;4.005,-2.663,2.4374;2.3766,-2.1203,2.8664;2.6451,-3.0581,1.3852;3.596,2.2758,-1.3674;-.7102,1.729,-2.1065;-.7148,3.1429,-1.0481;-.6903,1.3845,1.6233;-3.0519,1.3517,-1.954;-2.5319,.3673,2.8463;-4.9113,.3624,-.731;2.5834,-.8472,-2.1047;-1.1355,-1.6264,-.1035;1.4956,-1.2367,-4.2614;-2.2141,-2.0355,-2.2815;-.9074,-1.8227,-4.38;-6.7192,-.9781,1.7891;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.282211"
                        y3="-0.977403"
                        z3="0.289002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.60873"
                        y3="1.648026"
                        z3="-0.51289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.042674"
                        y3="-0.560741"
                        z3="1.233297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.84055"
                        y3="-0.642953"
                        z3="3.110098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.329264"
                        y3="-1.081616"
                        z3="1.307697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.487285"
                        y3="-0.421967"
                        z3="1.456975"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.635472"
                        y3="2.241746"
                        z3="-1.190434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.137266"
                        y3="0.709287"
                        z3="0.042894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.49196"
                        y3="-0.440386"
                        z3="0.4834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.397863"
                        y3="0.639773"
                        z3="0.688784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.510212"
                        y3="1.618167"
                        z3="0.575396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.063479"
                        y3="-2.297901"
                        z3="2.040324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.775605"
                        y3="1.766914"
                        z3="-0.873098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.738467"
                        y3="1.439964"
                        z3="-0.26086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775238"
                        y3="-1.187242"
                        z3="-0.973614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.629641"
                        y3="2.049998"
                        z3="-1.062821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.608685"
                        y3="1.162208"
                        z3="1.097199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.942069"
                        y3="1.149145"
                        z3="-0.895774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.857078"
                        y3="0.286492"
                        z3="1.154535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656631"
                        y3="0.586166"
                        z3="1.7944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.995175"
                        y3="0.582724"
                        z3="-0.201089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.529836"
                        y3="-1.091205"
                        z3="-2.132383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.565972"
                        y3="-1.540502"
                        z3="-1.02001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.910311"
                        y3="-1.319518"
                        z3="-3.355173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.165677"
                        y3="-1.770019"
                        z3="-2.247338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.434502"
                        y3="-1.651448"
                        z3="-3.422541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.940263"
                        y3="-0.345887"
                        z3="1.939702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.85913"
                        y3="1.704938"
                        z3="-0.454818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.200503"
                        y3="2.613701"
                        z3="0.89521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.354779"
                        y3="1.313169"
                        z3="1.190767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.004954"
                        y3="-2.662975"
                        z3="2.437396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.376642"
                        y3="-2.120297"
                        z3="2.866417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.645082"
                        y3="-3.05805"
                        z3="1.385159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.595952"
                        y3="2.275755"
                        z3="-1.367384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710241"
                        y3="1.729027"
                        z3="-2.106534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.714803"
                        y3="3.142912"
                        z3="-1.048058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.69029"
                        y3="1.384548"
                        z3="1.623292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.051862"
                        y3="1.351682"
                        z3="-1.953996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.531891"
                        y3="0.367324"
                        z3="2.846327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.911324"
                        y3="0.362426"
                        z3="-0.731024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.583395"
                        y3="-0.847229"
                        z3="-2.104714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.135498"
                        y3="-1.626433"
                        z3="-0.103516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495602"
                        y3="-1.236705"
                        z3="-4.26143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.214063"
                        y3="-2.035481"
                        z3="-2.281536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.907357"
                        y3="-1.822701"
                        z3="-4.38004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719184"
                        y3="-0.978092"
                        z3="1.789097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2822,-.9774,.289;.6087,1.648,-.5129;-6.0427,-.5607,1.2333;-4.8406,-.643,3.1101;3.3293,-1.0816,1.3077;4.4873,-.422,1.457;1.6355,2.2417,-1.1904;3.1373,.7093,.0429;2.492,-.4404,.4834;4.3979,.6398,.6888;5.5102,1.6182,.5754;3.0635,-2.2979,2.0403;2.7756,1.7669,-.8731;-1.7385,1.44,-.2609;.7752,-1.1872,-.9736;-.6296,2.05,-1.0628;-1.6087,1.1622,1.0972;-2.9421,1.1491,-.8958;-3.8571,.2865,1.1545;-2.6566,.5862,1.7944;-3.9952,.5827,-.2011;1.5298,-1.0912,-2.1324;-.566,-1.5405,-1.02;.9103,-1.3195,-3.3552;-1.1657,-1.77,-2.2473;-.4345,-1.6514,-3.4225;-4.9403,-.3459,1.9397;5.8591,1.7049,-.4548;5.2005,2.6137,.8952;6.3548,1.3132,1.1908;4.005,-2.663,2.4374;2.3766,-2.1203,2.8664;2.6451,-3.0581,1.3852;3.596,2.2758,-1.3674;-.7102,1.729,-2.1065;-.7148,3.1429,-1.0481;-.6903,1.3845,1.6233;-3.0519,1.3517,-1.954;-2.5319,.3673,2.8463;-4.9113,.3624,-.731;2.5834,-.8472,-2.1047;-1.1355,-1.6264,-.1035;1.4956,-1.2367,-4.2614;-2.2141,-2.0355,-2.2815;-.9074,-1.8227,-4.38;-6.7192,-.9781,1.7891;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.1806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.9522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78584653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.65359390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3698.43944043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6576.19267205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2877.75323161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04234062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39428181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60843528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999983048868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999983048868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999966097737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.158166969433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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36.1819 36.3489 36.4480 36.4957 36.6708 36.7390 36.8496 37.1407 37.4128 37.4550 37.7061 37.7729 37.9828 38.0433 38.1237 38.3013 38.4658 38.6765 38.7795 38.8286 38.9009 39.0910 39.3599 39.4849 39.5233 39.8013 39.8446 39.9449 40.0714 40.2928 40.3195 40.4268 40.6903 40.9040 41.0962 41.2218 41.2464 41.3394 41.4213 41.6706 41.7133 41.9023 42.0236 42.0724 42.2732 42.4259 42.7301 42.8000 43.0018 43.0991 43.2988 43.4534 43.5276 43.6396 43.6744 43.8258 43.8342 43.8713 43.9655 44.2108 44.4069 44.7294 44.8344 44.8379 45.1153 45.1414 45.3307 45.4767 45.7425 45.8708 45.9835 46.1778 46.4156 46.4946 46.6310 46.8362 46.8965 46.9615 47.1274 47.3452 47.7022 47.7417 47.9303 48.1177 48.3109 48.3875 48.8277 48.9365 49.1570 49.3167 49.4264 49.4755 49.6026 49.7523 49.8805 50.2596 50.5737 51.0439 51.2585 51.5422 51.7454 51.7627 51.9275 51.9757 52.0899 52.3566 52.5796 52.7975 52.9121 53.1368 53.3825 53.6445 53.9007 54.1630 54.1883 54.3623 54.5411 54.6019 55.0738 55.3380 55.7245 55.7861 56.1791 56.3042 56.5106 56.8131 56.9887 57.0668 57.2851 57.3911 57.7338 57.8477 57.9986 58.1962 58.5168 58.5993 58.7213 58.9174 59.0527 59.1495 59.2362 59.7430 59.8208 59.9708 60.0735 60.4221 60.6392 61.1645 61.3629 61.4188 61.6203 62.2313 62.4942 62.9333 63.1030 63.6696 64.0242 64.0521 64.6600 64.7359 64.9936 65.1619 65.4607 65.7183 65.9793 66.0889 66.1572 66.2635 66.5742 66.8968 67.0594 67.2173 67.4285 67.5973 67.6768 67.9600 68.1904 68.4415 68.6185 68.8590 69.0451 69.3252 69.4057 69.8583 70.1219 70.5929 70.7607 70.9972 71.1214 71.5623 71.6695 72.0741 72.3182 72.7705 72.9894 73.3468 73.6374 73.7083 73.9020 74.0594 74.1715 74.4455 74.5258 74.9824 75.1222 75.3953 75.5450 75.8365 76.0377 76.2428 76.3673 76.6104 76.7917 76.9306 77.1585 77.2688 77.2843 77.4658 77.7144 77.8339 78.0748 78.2852 78.4000 78.5201 78.7414 78.8820 78.9700 79.0231 79.1664 79.2507 79.3242 79.4250 79.6366 79.7704 79.8460 80.0932 80.2180 80.2993 80.5836 80.7684 80.8345 81.0036 81.1109 81.1654 81.3159 81.4013 81.7431 81.8285 82.0019 82.1987 82.2593 82.3965 82.5252 82.8253 82.9070 82.9430 83.1710 83.3510 83.5490 83.6160 83.7724 83.9750 84.0615 84.2570 84.5807 84.6253 84.7349 84.8296 84.9072 85.1805 85.2643 85.4940 85.5617 85.7110 85.7463 85.8750 86.0715 86.1193 86.1629 86.3024 86.4982 86.6875 86.7599 86.9971 87.0797 87.1810 87.2783 87.5065 87.6411 87.7454 87.8968 88.1276 88.1512 88.2948 88.3955 88.5893 88.6042 88.8427 89.0330 89.1607 89.2699 89.5257 89.5446 89.7006 89.7318 89.9200 90.0822 90.1512 90.2205 90.3483 90.7400 90.9222 91.1351 91.2507 91.3136 91.4954 91.5583 91.7465 91.8862 92.1123 92.1611 92.2608 92.5554 92.7119 92.7623 92.9932 93.1317 93.2726 93.3451 93.4374 93.4605 93.5432 93.6519 93.7828 93.9647 94.0303 94.1348 94.2110 94.4301 94.5276 94.6309 94.7802 94.8920 95.1271 95.2892 95.3209 95.3684 95.5577 95.6325 95.7039 95.8323 96.1733 96.2353 96.3643 96.4446 96.6773 96.8658 96.9938 97.2079 97.4211 97.4654 97.6258 97.7824 97.8465 97.8944 98.0471 98.2840 98.3687 98.6162 98.7087 98.7871 98.9221 99.0556 99.2594 99.3495 99.4483 99.5653 99.6711 99.8396 100.0406 100.2796 100.5733 100.6667 100.8883 101.0266 101.1791 101.2191 101.3144 101.7291 101.8295 102.0358 102.2015 102.3293 102.5337 102.5883 103.0252 103.1112 103.4159 103.5487 103.6029 103.7856 103.9611 104.2955 104.5873 104.5936 104.7578 104.9718 105.0306 105.3154 105.4206 105.4414 105.5232 105.5820 105.9432 105.9608 106.1157 106.1757 106.3365 106.5001 106.8633 106.8657 106.9703 107.1449 107.4601 107.6579 107.7722 107.8325 107.9296 108.2860 108.4161 108.6087 108.7468 108.9103 109.2125 109.3982 109.5214 109.5985 109.6595 109.9031 110.0141 110.1454 110.4219 110.6612 110.7663 110.8848 110.9079 111.2152 111.3698 111.6044 111.6834 111.7944 111.9845 112.0219 112.3366 112.4914 112.7946 112.9851 113.1360 113.2658 113.2967 113.7271 114.0580 114.1778 114.2984 114.5041 114.7994 114.8971 114.9861 115.0634 115.2302 115.3580 115.3870 115.6605 115.9282 116.0941 116.1822 116.6450 116.8238 116.9311 117.2227 117.4308 117.4834 117.8420 117.9156 118.2181 118.2913 118.3826 118.5050 118.6388 118.7739 118.7823 119.0040 119.0479 119.2204 119.4982 119.6702 119.8830 120.0170 120.1197 120.2398 120.4197 120.5441 120.6417 120.7105 120.9619 121.1331 121.4075 121.4726 121.5602 121.9139 122.0690 122.3485 122.4133 122.4821 122.8551 122.8928 123.5070 123.6388 123.9904 124.2091 124.4581 124.6918 125.2871 125.7812 126.5315 126.6150 126.9160 127.1474 127.3686 127.4659 127.9923 128.3842 128.5509 128.6374 128.9040 129.3035 129.4377 129.6363 129.7722 130.0118 130.1034 130.4708 130.6427 130.9768 131.0245 131.4882 131.6422 131.8076 132.0265 132.1598 132.1760 132.2732 132.6242 132.8524 132.9770 133.0279 133.1537 133.3656 133.7036 133.7840 134.3506 134.4174 134.7534 134.9938 135.0358 135.2085 135.4311 135.6398 135.9129 135.9849 136.4996 136.8914 137.0808 137.1733 137.7049 137.7611 138.3631 138.4133 138.6449 138.7591 138.8816 138.9082 139.0471 139.4242 139.8133 140.1334 140.4501 140.5296 141.0685 141.2092 141.4972 141.5343 141.8403 142.0293 142.7468 142.7695 142.9044 143.1776 143.5957 143.8548 144.2883 144.5937 144.7033 145.0960 145.2175 145.3201 145.7906 146.1254 146.3422 146.4013 146.8228 147.1359 147.3476 147.6162 147.9511 148.2279 148.4475 148.5986 148.6797 148.8476 148.9969 149.0285 149.1889 149.5606 149.6083 149.9413 150.0517 150.3736 150.8190 150.8961 151.0062 151.2581 151.5532 151.6872 151.9960 152.3291 152.5698 152.6762 152.8762 153.1403 153.1810 153.6502 154.3204 154.9672 155.4410 155.7862 156.1043 156.4473 156.7689 156.8007 156.9389 157.2333 157.5819 157.6855 157.9151 158.1991 159.1196 159.4922 159.6014 160.0041 160.5150 161.0863 161.3984 162.4797 163.2195 163.8305 164.0321 164.2549 165.2537 165.3724 165.6595 167.6569 168.4010 168.6086 168.9980 170.0548 170.4822 171.6209 172.0818 172.5768 173.5439 174.6945 174.7349 175.1207 177.9168 178.3696 178.4190 180.8415 180.8852 181.4761 181.6301 184.4773 184.7957 185.5153 185.5697 187.1732 187.2367 188.4749 189.0532 190.0297 190.5989 191.4288 192.0840 194.0601 195.3646 196.1180 196.4372 197.3199 201.9795 202.6807 204.2530 207.0408 207.3947 209.5101 216.3721 619.7081 624.7465 628.3349 631.7697 632.4101 634.5820 634.6842 635.6349 636.3989 637.5739 637.9006 638.8145 641.0454 641.7785 642.4137 643.6571 647.3045 648.8202 658.3208 659.2906 882.0609 882.9898 900.9550 1196.3660 1199.8378 1209.4719 1217.3893</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">-0.335377 -0.223584 -0.290479 -0.479819 0.116823 -0.344460 -0.172836 -0.162646 0.303123 0.060693 -0.279265 -0.167862 0.008241 0.092567 0.357917 0.077604 -0.213798 -0.214351 -0.050722 -0.132919 -0.144765 -0.236210 -0.268215 -0.147598 -0.124135 -0.194172 0.496578 0.108365 0.113830 0.097735 0.111787 0.125452 0.119834 0.138471 0.107880 0.119677 0.141818 0.143483 0.143116 0.153345 0.160632 0.146870 0.161701 0.158860 0.160220 0.256587</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">8.3354 8.2236 8.2905 8.4798 6.8832 7.3445 7.1728 6.1626 5.6969 5.9393 6.2793 6.1679 5.9918 5.9074 5.6421 5.9224 6.2138 6.2144 6.0507 6.1329 6.1448 6.2362 6.2682 6.1476 6.1241 6.1942 5.5034 0.8916 0.8862 0.9023 0.8882 0.8745 0.8802 0.8615 0.8921 0.8803 0.8582 0.8565 0.8569 0.8467 0.8394 0.8531 0.8383 0.8411 0.8398 0.7434</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">-0.3354 -0.2236 -0.2905 -0.4798 0.1168 -0.3445 -0.1728 -0.1626 0.3031 0.0607 -0.2793 -0.1679 0.0082 0.0926 0.3579 0.0776 -0.2138 -0.2144 -0.0507 -0.1329 -0.1448 -0.2362 -0.2682 -0.1476 -0.1241 -0.1942 0.4966 0.1084 0.1138 0.0977 0.1118 0.1255 0.1198 0.1385 0.1079 0.1197 0.1418 0.1435 0.1431 0.1533 0.1606 0.1469 0.1617 0.1589 0.1602 0.2566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0753 1.9617 2.1938 2.0180 3.3214 2.9286 2.9429 3.6084 4.0076 4.0001 3.9556 3.8955 4.0255 3.5331 3.5745 3.8509 3.9587 3.9478 3.5843 3.9909 3.9867 3.8807 3.9606 3.9080 3.8440 3.9186 4.2051 0.9914 0.9894 1.0153 1.0093 0.9858 0.9933 1.0048 1.0011 1.0044 1.0218 1.0039 1.0205 1.0129 0.9974 1.0071 0.9889 0.9914 0.9893 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0753 1.9617 2.1938 2.0180 3.3214 2.9286 2.9429 3.6084 4.0076 4.0001 3.9556 3.8955 4.0255 3.5331 3.5745 3.8509 3.9587 3.9478 3.5843 3.9909 3.9867 3.8807 3.9606 3.9080 3.8440 3.9186 4.2051 0.9914 0.9894 1.0153 1.0093 0.9858 0.9933 1.0048 1.0011 1.0044 1.0218 1.0039 1.0205 1.0129 0.9974 1.0071 0.9889 0.9914 0.9893 0.9936</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">1.0329 0.9077 0.8953 0.9402 -0.1121 1.2661 0.9274 1.9305 1.0110 1.3769 0.8972 0.1124 1.7328 1.9422 1.3863 1.2800 0.9825 0.9280 0.9839 0.9851 0.9946 0.9797 0.9724 0.9762 0.9835 0.9555 1.3029 1.3180 1.3190 1.3190 1.0066 0.9475 1.4854 1.0061 1.4758 1.0142 1.3659 1.3541 0.9889 0.9723 0.9772 1.4083 0.9856 1.4109 0.9940 1.4356 0.9808 1.3972 0.9854 0.9873</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">-0.026106515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.811953046119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.80581 -10.09306 -0.28725 -0.42320 -0.06511 -0.48831 -5.45832 3.83786 -1.62046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
