<?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="1.499337"
                        y3="-0.930348"
                        z3="-0.859726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.56941"
                        y3="0.626155"
                        z3="1.235919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.46274"
                        y3="1.486313"
                        z3="-0.756709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.265552"
                        y3="1.438399"
                        z3="-2.634395"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.79209"
                        y3="-0.707773"
                        z3="-1.144641"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.789355"
                        y3="0.166863"
                        z3="-0.993865"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.925071"
                        y3="1.931352"
                        z3="1.058546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.867429"
                        y3="1.043658"
                        z3="-0.189002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.627717"
                        y3="-0.23011"
                        z3="-0.67577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.253332"
                        y3="1.227156"
                        z3="-0.43493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.074973"
                        y3="2.428429"
                        z3="-0.123732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023243"
                        y3="-1.993224"
                        z3="-1.753165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.006382"
                        y3="2.050558"
                        z3="0.401161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857328"
                        y3="0.78248"
                        z3="1.00941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.096922"
                        y3="-1.85536"
                        z3="0.069137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.66549"
                        y3="0.521395"
                        z3="1.891511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.763624"
                        y3="0.810993"
                        z3="-0.377474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.104492"
                        y3="0.957689"
                        z3="1.601317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.141378"
                        y3="1.174685"
                        z3="-0.555458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.894532"
                        y3="1.009871"
                        z3="-1.149882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.238867"
                        y3="1.146733"
                        z3="0.833768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.847966"
                        y3="-2.193098"
                        z3="1.184314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.13168"
                        y3="-2.453571"
                        z3="-0.168114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.353581"
                        y3="-3.142812"
                        z3="2.066777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.612337"
                        y3="-3.397008"
                        z3="0.724825"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.126156"
                        y3="-3.74826"
                        z3="1.846296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.314957"
                        y3="1.377628"
                        z3="-1.434316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.704167"
                        y3="3.313557"
                        z3="-0.643597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.07235"
                        y3="2.652684"
                        z3="0.943602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.105084"
                        y3="2.265739"
                        z3="-0.433513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.278508"
                        y3="-2.195383"
                        z3="-2.520552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.007642"
                        y3="-1.966633"
                        z3="-2.208897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.992458"
                        y3="-2.794965"
                        z3="-1.01495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323867"
                        y3="3.082539"
                        z3="0.295969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692991"
                        y3="1.18187"
                        z3="2.764989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703321"
                        y3="-0.510353"
                        z3="2.253097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.807185"
                        y3="0.680606"
                        z3="-0.864066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.191728"
                        y3="0.948498"
                        z3="2.681738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.813901"
                        y3="1.038216"
                        z3="-2.228178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.194732"
                        y3="1.279392"
                        z3="1.320708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.793363"
                        y3="-1.707026"
                        z3="1.387867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.710759"
                        y3="-2.16708"
                        z3="-1.036038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.937308"
                        y3="-3.403338"
                        z3="2.939772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.574974"
                        y3="-3.855534"
                        z3="0.541646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252225"
                        y3="-4.485016"
                        z3="2.541534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.173484"
                        y3="1.618285"
                        z3="-1.396918"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.4993,-.9303,-.8597;.5694,.6262,1.2359;-6.4627,1.4863,-.7567;-5.2656,1.4384,-2.6344;3.7921,-.7078,-1.1446;4.7894,.1669,-.9939;.9251,1.9314,1.0585;2.8674,1.0437,-.189;2.6277,-.2301,-.6758;4.2533,1.2272,-.4349;5.075,2.4284,-.1237;4.0232,-1.9932,-1.7532;2.0064,2.0506,.4012;-1.8573,.7825,1.0094;1.0969,-1.8554,.0691;-.6655,.5214,1.8915;-1.7636,.811,-.3775;-3.1045,.9577,1.6013;-4.1414,1.1747,-.5555;-2.8945,1.0099,-1.1499;-4.2389,1.1467,.8338;1.848,-2.1931,1.1843;-.1317,-2.4536,-.1681;1.3536,-3.1428,2.0668;-.6123,-3.397,.7248;.1262,-3.7483,1.8463;-5.315,1.3776,-1.4343;4.7042,3.3136,-.6436;5.0724,2.6527,.9436;6.1051,2.2657,-.4335;3.2785,-2.1954,-2.5206;5.0076,-1.9666,-2.2089;3.9925,-2.795,-1.015;2.3239,3.0825,.296;-.693,1.1819,2.765;-.7033,-.5104,2.2531;-.8072,.6806,-.8641;-3.1917,.9485,2.6817;-2.8139,1.0382,-2.2282;-5.1947,1.2794,1.3207;2.7934,-1.707,1.3879;-.7108,-2.1671,-1.036;1.9373,-3.4033,2.9398;-1.575,-3.8555,.5416;-.2522,-4.485,2.5415;-7.1735,1.6183,-1.3969;</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">2425.5958684369 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">6.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="1.49933717"
                                 y3="-0.9303482"
                                 z3="-0.8597262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56941019"
                                 y3="0.62615543"
                                 z3="1.23591877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.46273997"
                                 y3="1.48631274"
                                 z3="-0.75670923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.26555174"
                                 y3="1.43839925"
                                 z3="-2.63439487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.79209048"
                                 y3="-0.7077729"
                                 z3="-1.14464124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.78935517"
                                 y3="0.16686287"
                                 z3="-0.99386547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.92507078"
                                 y3="1.93135156"
                                 z3="1.05854568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86742854"
                                 y3="1.04365794"
                                 z3="-0.18900226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62771708"
                                 y3="-0.23010968"
                                 z3="-0.67576993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25333227"
                                 y3="1.22715637"
                                 z3="-0.43492956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.07497324"
                                 y3="2.42842863"
                                 z3="-0.12373199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02324317"
                                 y3="-1.99322431"
                                 z3="-1.75316524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.00638249"
                                 y3="2.05055847"
                                 z3="0.40116059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85732841"
                                 y3="0.78248032"
                                 z3="1.0094105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09692244"
                                 y3="-1.85536032"
                                 z3="0.06913734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66549021"
                                 y3="0.52139508"
                                 z3="1.8915108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7636241"
                                 y3="0.81099322"
                                 z3="-0.37747391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10449199"
                                 y3="0.95768897"
                                 z3="1.60131739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14137843"
                                 y3="1.17468537"
                                 z3="-0.55545822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89453227"
                                 y3="1.00987109"
                                 z3="-1.14988244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.23886683"
                                 y3="1.14673279"
                                 z3="0.83376753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84796597"
                                 y3="-2.19309829"
                                 z3="1.18431364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13168014"
                                 y3="-2.4535708"
                                 z3="-0.16811394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35358125"
                                 y3="-3.14281211"
                                 z3="2.0667769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61233671"
                                 y3="-3.39700825"
                                 z3="0.72482472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12615623"
                                 y3="-3.74825997"
                                 z3="1.84629564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.31495725"
                                 y3="1.37762817"
                                 z3="-1.4343161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70416704"
                                 y3="3.31355749"
                                 z3="-0.64359667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07235041"
                                 y3="2.65268386"
                                 z3="0.94360199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.10508437"
                                 y3="2.26573927"
                                 z3="-0.43351316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27850764"
                                 y3="-2.19538256"
                                 z3="-2.52055169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00764197"
                                 y3="-1.96663289"
                                 z3="-2.20889656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99245838"
                                 y3="-2.79496504"
                                 z3="-1.01494992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32386684"
                                 y3="3.08253899"
                                 z3="0.2959693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6929913"
                                 y3="1.1818703"
                                 z3="2.76498934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70332135"
                                 y3="-0.51035297"
                                 z3="2.25309686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80718479"
                                 y3="0.68060638"
                                 z3="-0.86406556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19172753"
                                 y3="0.94849814"
                                 z3="2.6817381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.81390086"
                                 y3="1.0382163"
                                 z3="-2.22817788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.19473171"
                                 y3="1.27939242"
                                 z3="1.32070828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79336296"
                                 y3="-1.70702552"
                                 z3="1.38786673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.71075931"
                                 y3="-2.16708045"
                                 z3="-1.03603842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9373082"
                                 y3="-3.40333814"
                                 z3="2.93977228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57497419"
                                 y3="-3.85553364"
                                 z3="0.54164621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.2522245"
                                 y3="-4.48501576"
                                 z3="2.54153448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.17348409"
                                 y3="1.61828492"
                                 z3="-1.39691804">
                              <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 a46" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.4993,-.9303,-.8597;.5694,.6262,1.2359;-6.4627,1.4863,-.7567;-5.2656,1.4384,-2.6344;3.7921,-.7078,-1.1446;4.7894,.1669,-.9939;.9251,1.9314,1.0585;2.8674,1.0437,-.189;2.6277,-.2301,-.6758;4.2533,1.2272,-.4349;5.075,2.4284,-.1237;4.0232,-1.9932,-1.7532;2.0064,2.0506,.4012;-1.8573,.7825,1.0094;1.0969,-1.8554,.0691;-.6655,.5214,1.8915;-1.7636,.811,-.3775;-3.1045,.9577,1.6013;-4.1414,1.1747,-.5555;-2.8945,1.0099,-1.1499;-4.2389,1.1467,.8338;1.848,-2.1931,1.1843;-.1317,-2.4536,-.1681;1.3536,-3.1428,2.0668;-.6123,-3.397,.7248;.1262,-3.7483,1.8463;-5.315,1.3776,-1.4343;4.7042,3.3136,-.6436;5.0724,2.6527,.9436;6.1051,2.2657,-.4335;3.2785,-2.1954,-2.5206;5.0076,-1.9666,-2.2089;3.9925,-2.795,-1.0149;2.3239,3.0825,.296;-.693,1.1819,2.765;-.7033,-.5104,2.2531;-.8072,.6806,-.8641;-3.1917,.9485,2.6817;-2.8139,1.0382,-2.2282;-5.1947,1.2794,1.3207;2.7934,-1.707,1.3879;-.7108,-2.1671,-1.036;1.9373,-3.4033,2.9398;-1.575,-3.8555,.5416;-.2522,-4.485,2.5415;-7.1735,1.6183,-1.3969;</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>
               </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="1.499337"
                        y3="-0.930348"
                        z3="-0.859726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.56941"
                        y3="0.626155"
                        z3="1.235919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.46274"
                        y3="1.486313"
                        z3="-0.756709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.265552"
                        y3="1.438399"
                        z3="-2.634395"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.79209"
                        y3="-0.707773"
                        z3="-1.144641"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.789355"
                        y3="0.166863"
                        z3="-0.993865"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.925071"
                        y3="1.931352"
                        z3="1.058546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.867429"
                        y3="1.043658"
                        z3="-0.189002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.627717"
                        y3="-0.23011"
                        z3="-0.67577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.253332"
                        y3="1.227156"
                        z3="-0.43493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.074973"
                        y3="2.428429"
                        z3="-0.123732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023243"
                        y3="-1.993224"
                        z3="-1.753165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.006382"
                        y3="2.050558"
                        z3="0.401161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857328"
                        y3="0.78248"
                        z3="1.00941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.096922"
                        y3="-1.85536"
                        z3="0.069137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.66549"
                        y3="0.521395"
                        z3="1.891511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.763624"
                        y3="0.810993"
                        z3="-0.377474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.104492"
                        y3="0.957689"
                        z3="1.601317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.141378"
                        y3="1.174685"
                        z3="-0.555458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.894532"
                        y3="1.009871"
                        z3="-1.149882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.238867"
                        y3="1.146733"
                        z3="0.833768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.847966"
                        y3="-2.193098"
                        z3="1.184314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.13168"
                        y3="-2.453571"
                        z3="-0.168114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.353581"
                        y3="-3.142812"
                        z3="2.066777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.612337"
                        y3="-3.397008"
                        z3="0.724825"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.126156"
                        y3="-3.74826"
                        z3="1.846296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.314957"
                        y3="1.377628"
                        z3="-1.434316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.704167"
                        y3="3.313557"
                        z3="-0.643597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.07235"
                        y3="2.652684"
                        z3="0.943602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.105084"
                        y3="2.265739"
                        z3="-0.433513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.278508"
                        y3="-2.195383"
                        z3="-2.520552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.007642"
                        y3="-1.966633"
                        z3="-2.208897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.992458"
                        y3="-2.794965"
                        z3="-1.01495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323867"
                        y3="3.082539"
                        z3="0.295969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692991"
                        y3="1.18187"
                        z3="2.764989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703321"
                        y3="-0.510353"
                        z3="2.253097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.807185"
                        y3="0.680606"
                        z3="-0.864066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.191728"
                        y3="0.948498"
                        z3="2.681738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.813901"
                        y3="1.038216"
                        z3="-2.228178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.194732"
                        y3="1.279392"
                        z3="1.320708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.793363"
                        y3="-1.707026"
                        z3="1.387867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.710759"
                        y3="-2.16708"
                        z3="-1.036038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.937308"
                        y3="-3.403338"
                        z3="2.939772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.574974"
                        y3="-3.855534"
                        z3="0.541646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252225"
                        y3="-4.485016"
                        z3="2.541534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.173484"
                        y3="1.618285"
                        z3="-1.396918"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.4993,-.9303,-.8597;.5694,.6262,1.2359;-6.4627,1.4863,-.7567;-5.2656,1.4384,-2.6344;3.7921,-.7078,-1.1446;4.7894,.1669,-.9939;.9251,1.9314,1.0585;2.8674,1.0437,-.189;2.6277,-.2301,-.6758;4.2533,1.2272,-.4349;5.075,2.4284,-.1237;4.0232,-1.9932,-1.7532;2.0064,2.0506,.4012;-1.8573,.7825,1.0094;1.0969,-1.8554,.0691;-.6655,.5214,1.8915;-1.7636,.811,-.3775;-3.1045,.9577,1.6013;-4.1414,1.1747,-.5555;-2.8945,1.0099,-1.1499;-4.2389,1.1467,.8338;1.848,-2.1931,1.1843;-.1317,-2.4536,-.1681;1.3536,-3.1428,2.0668;-.6123,-3.397,.7248;.1262,-3.7483,1.8463;-5.315,1.3776,-1.4343;4.7042,3.3136,-.6436;5.0724,2.6527,.9436;6.1051,2.2657,-.4335;3.2785,-2.1954,-2.5206;5.0076,-1.9666,-2.2089;3.9925,-2.795,-1.015;2.3239,3.0825,.296;-.693,1.1819,2.765;-.7033,-.5104,2.2531;-.8072,.6806,-.8641;-3.1917,.9485,2.6817;-2.8139,1.0382,-2.2282;-5.1947,1.2794,1.3207;2.7934,-1.707,1.3879;-.7108,-2.1671,-1.036;1.9373,-3.4033,2.9398;-1.575,-3.8555,.5416;-.2522,-4.485,2.5415;-7.1735,1.6183,-1.3969;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.76456642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.59586844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3664.36043486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6507.12694582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2842.76651096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.45809678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.69353036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000136446267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000136446267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000272892535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.162344881955</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3453 99.4744 99.6876 99.9192 100.0683 100.2089 100.4195 100.5521 100.6093 100.9814 101.1026 101.3602 101.5362 101.7466 102.0414 102.1746 102.2937 102.4854 102.6125 102.8022 102.8840 102.9923 103.1275 103.4129 103.5115 103.7216 103.8678 104.1604 104.2535 104.3009 104.5793 104.7201 104.9000 105.2387 105.3825 105.4752 105.5843 105.7196 105.7874 105.9762 106.0547 106.1432 106.3884 106.4662 106.5490 106.7693 106.9977 107.0969 107.2947 107.4244 107.5231 107.8011 107.9193 108.1648 108.1816 108.3349 108.6438 108.8163 108.9589 109.0782 109.2739 109.3096 109.4350 109.6044 109.9392 110.2416 110.4213 110.4601 110.6079 110.6878 110.8849 111.0044 111.1985 111.3023 111.5639 111.7189 111.8117 111.9428 112.2033 112.2659 112.6164 113.0355 113.0898 113.2041 113.2964 113.4538 113.6250 113.8987 114.0020 114.1545 114.3249 114.5407 114.6356 114.8104 114.8919 114.9904 115.1710 115.3020 115.6666 115.8858 116.1044 116.1548 116.3485 116.5620 117.1770 117.2214 117.3803 117.5212 117.7478 118.0010 118.1290 118.2474 118.2903 118.3202 118.5817 118.6786 118.7369 118.8776 119.1616 119.2461 119.3714 119.4652 119.5271 119.5680 119.9562 120.1593 120.1832 120.4186 120.6199 120.8955 120.9341 121.0009 121.2157 121.4568 121.9043 121.9449 122.0971 122.4002 122.5798 122.7042 122.9812 123.3130 123.4173 123.8111 124.2981 124.4277 124.5535 125.2196 125.4729 126.3447 126.7137 126.8295 126.9189 127.3172 127.3955 127.6228 127.8777 128.2495 128.3992 128.5640 129.1137 129.3137 129.5782 129.7604 129.8691 130.0887 130.2908 130.7803 130.9110 131.1938 131.2969 131.5655 131.5746 131.8140 131.8472 132.0999 132.3132 132.5543 132.7434 132.8408 133.0290 133.2893 133.6943 133.8145 133.9077 134.4042 134.5011 134.7154 134.7816 135.0144 135.2530 135.3756 135.3851 136.0933 136.5447 136.6460 136.7430 137.0171 137.2856 137.3997 137.9601 137.9692 138.3089 138.4130 138.7796 138.8222 139.2545 139.3679 139.5256 139.7908 140.1263 140.5298 140.6695 140.7020 141.2896 141.5066 141.6789 141.8603 142.0878 142.4297 142.8416 143.0428 143.2208 143.3927 144.0139 144.2242 144.3828 144.4757 145.1281 145.4442 145.6937 145.8030 146.0401 146.2643 146.4620 146.6424 147.0065 147.1102 147.3554 147.5240 147.8583 148.0943 148.2232 148.4179 148.5306 148.7563 148.9433 149.3518 149.5892 149.6364 149.6914 150.1666 150.2786 150.3665 150.6534 150.8593 151.0644 151.1655 151.3040 152.0327 152.4032 152.5870 152.9310 152.9884 153.1952 153.6997 154.1300 154.3534 155.1538 155.5507 155.9356 156.4278 156.4530 156.4992 156.6424 156.8998 157.0948 157.4349 157.8054 157.9645 158.4875 158.9573 159.1099 159.3020 159.6603 160.1766 160.6288 161.4905 162.0188 163.8343 164.1765 164.3983 164.9734 165.0808 165.1450 165.9174 167.0753 167.7607 168.4621 168.9075 169.9849 170.3841 171.5622 172.5862 173.3845 173.9632 174.9834 175.1066 175.8984 178.4152 179.0729 179.2021 181.4081 181.8513 181.9237 182.5485 185.0336 185.5308 185.7175 185.8645 186.3720 187.2002 189.3127 189.5636 190.4977 190.9315 191.1134 193.1671 194.1254 196.4627 196.6830 196.9060 197.6142 201.1982 201.8018 204.4037 206.5926 207.4365 209.8736 216.1627 619.2622 623.2977 628.1809 631.9563 632.4198 634.2674 634.7058 635.4084 636.8176 637.1811 637.9421 638.8260 640.8105 641.3922 642.4678 643.3953 646.9327 648.8772 658.2869 659.4209 882.5894 883.3280 900.4969 1196.9078 1199.6635 1210.5288 1217.3377</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">-0.308870 -0.202302 -0.266295 -0.356334 0.145419 -0.297732 -0.147009 -0.055534 0.153543 0.072899 -0.291120 -0.176614 0.012940 0.095346 0.285846 0.064045 -0.183200 -0.162348 -0.081653 -0.122558 -0.135214 -0.159667 -0.252928 -0.127672 -0.090579 -0.149029 0.421077 0.093390 0.106228 0.102765 0.119553 0.120064 0.108298 0.105387 0.108565 0.110075 0.128535 0.109085 0.136153 0.131375 0.134402 0.123468 0.127285 0.128172 0.126014 0.196730</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">8.3089 8.2023 8.2663 8.3563 6.8546 7.2977 7.1470 6.0555 5.8465 5.9271 6.2911 6.1766 5.9871 5.9047 5.7142 5.9360 6.1832 6.1623 6.0817 6.1226 6.1352 6.1597 6.2529 6.1277 6.0906 6.1490 5.5789 0.9066 0.8938 0.8972 0.8804 0.8799 0.8917 0.8946 0.8914 0.8899 0.8715 0.8909 0.8638 0.8686 0.8656 0.8765 0.8727 0.8718 0.8740 0.8033</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">-0.3089 -0.2023 -0.2663 -0.3563 0.1454 -0.2977 -0.1470 -0.0555 0.1535 0.0729 -0.2911 -0.1766 0.0129 0.0953 0.2858 0.0640 -0.1832 -0.1623 -0.0817 -0.1226 -0.1352 -0.1597 -0.2529 -0.1277 -0.0906 -0.1490 0.4211 0.0934 0.1062 0.1028 0.1196 0.1201 0.1083 0.1054 0.1086 0.1101 0.1285 0.1091 0.1362 0.1314 0.1344 0.1235 0.1273 0.1282 0.1260 0.1967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0798 1.9684 2.1869 2.1471 3.2818 2.9234 2.9693 3.6203 4.1232 3.9390 3.9435 3.8934 4.0264 3.5989 3.6693 3.8859 3.9490 4.0185 3.7066 4.0624 4.0314 3.8995 4.0123 3.9631 3.9338 3.9565 4.2613 0.9938 0.9903 1.0176 0.9922 1.0124 0.9878 1.0069 1.0179 0.9799 1.0186 1.0104 1.0234 1.0215 1.0046 1.0177 1.0005 0.9990 1.0009 1.0477</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0798 1.9684 2.1869 2.1471 3.2818 2.9234 2.9693 3.6203 4.1232 3.9390 3.9435 3.8934 4.0264 3.5989 3.6693 3.8859 3.9490 4.0185 3.7066 4.0624 4.0314 3.8995 4.0123 3.9631 3.9338 3.9565 4.2613 0.9938 0.9903 1.0176 0.9922 1.0124 0.9878 1.0069 1.0179 0.9799 1.0186 1.0104 1.0234 1.0215 1.0046 1.0177 1.0005 0.9990 1.0009 1.0477</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">1.0215 0.9193 0.8859 0.9537 -0.1073 1.2175 0.9735 2.0475 1.0147 1.3413 0.9029 0.1370 1.7010 1.9566 1.4521 1.2581 0.9595 0.9142 0.9911 0.9916 0.9947 0.9795 0.9790 0.9705 1.0018 0.9038 1.3213 1.3981 1.3389 1.3501 1.0071 0.9778 1.4919 0.9828 1.4921 0.9776 1.4109 1.3821 0.9748 0.9601 0.9625 1.4291 0.9709 1.4556 0.9916 1.4455 0.9751 1.4184 0.9784 0.9820</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">-0.025176662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789743080484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.38568 -11.11343 0.27225 -4.78951 3.89798 -0.89154 4.98093 -4.15839 0.82254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
