<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.030889"
                        y3="-0.187255"
                        z3="-1.174227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.988837"
                        y3="1.841453"
                        z3="-1.23427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.884514"
                        y3="1.847359"
                        z3="0.374076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.168288"
                        y3="-1.780973"
                        z3="-2.062278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.268657"
                        y3="0.112996"
                        z3="-1.077792"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.158545"
                        y3="-0.702713"
                        z3="-0.285133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.29334"
                        y3="0.687193"
                        z3="1.411124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.296935"
                        y3="0.777853"
                        z3="0.299934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.97456"
                        y3="0.083601"
                        z3="0.051717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.506758"
                        y3="-0.297825"
                        z3="2.534809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.608813"
                        y3="1.953953"
                        z3="1.863876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.53928"
                        y3="-0.018861"
                        z3="0.275392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.979943"
                        y3="0.703147"
                        z3="-0.839834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.767417"
                        y3="0.429019"
                        z3="-0.005602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.938409"
                        y3="-0.507149"
                        z3="-0.017116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.108202"
                        y3="1.850694"
                        z3="-0.33431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.105613"
                        y3="0.249484"
                        z3="-1.899487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.548031"
                        y3="0.913598"
                        z3="-0.002932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.214365"
                        y3="-0.909598"
                        z3="-1.224933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.823952"
                        y3="0.383873"
                        z3="0.598085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.26613"
                        y3="-1.593139"
                        z3="-0.054669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.029186"
                        y3="-2.513178"
                        z3="1.056286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.831046"
                        y3="-3.25452"
                        z3="1.979798"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.363136"
                        y3="1.763763"
                        z3="-0.147023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.990478"
                        y3="-1.000627"
                        z3="0.024605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.188015"
                        y3="0.116374"
                        z3="3.28122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922022"
                        y3="-1.247369"
                        z3="2.19922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.561303"
                        y3="-0.51392"
                        z3="3.036285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.601638"
                        y3="1.747685"
                        z3="2.232315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.533391"
                        y3="2.706763"
                        z3="1.082011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172596"
                        y3="2.398067"
                        z3="2.686974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430816"
                        y3="-1.076815"
                        z3="0.497023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.696252"
                        y3="-0.198853"
                        z3="0.708351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.430576"
                        y3="-0.508048"
                        z3="-0.993628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.650094"
                        y3="-1.532879"
                        z3="0.213492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.265745"
                        y3="2.536027"
                        z3="-0.26446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.515015"
                        y3="1.925092"
                        z3="-1.346431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.887857"
                        y3="2.220405"
                        z3="0.336925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219491"
                        y3="-0.391611"
                        z3="-2.770146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.003058"
                        y3="1.281552"
                        z3="-2.227817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.594837"
                        y3="1.158168"
                        z3="0.617059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.645786"
                        y3="0.049252"
                        z3="1.624383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.161425"
                        y3="-1.000705"
                        z3="0.145237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.463296"
                        y3="-2.154919"
                        z3="-0.968285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.651536"
                        y3="-3.922489"
                        z3="2.792449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0309,-.1873,-1.1742;-.9888,1.8415,-1.2343;1.8845,1.8474,.3741;3.1683,-1.781,-2.0623;2.2687,.113,-1.0778;4.1585,-.7027,-.2851;-2.2933,.6872,1.4111;-3.2969,.7779,.2999;-1.9746,.0836,.0517;-2.5068,-.2978,2.5348;-1.6088,1.954,1.8639;-4.5393,-.0189,.2754;-.9799,.7031,-.8398;-5.7674,.429,-.0056;-6.9384,-.5071,-.0171;-6.1082,1.8507,-.3343;1.1056,.2495,-1.8995;2.548,.9136,-.0029;3.2144,-.9096,-1.2249;3.824,.3839,.5981;5.2661,-1.5931,-.0547;5.0292,-2.5132,1.0563;4.831,-3.2545,1.9798;-3.3631,1.7638,-.147;-1.9905,-1.0006,.0246;-3.188,.1164,3.2812;-2.922,-1.2474,2.1992;-1.5613,-.5139,3.0363;-.6016,1.7477,2.2323;-1.5334,2.7068,1.082;-2.1726,2.3981,2.687;-4.4308,-1.0768,.497;-7.6963,-.1989,.7084;-7.4306,-.508,-.9936;-6.6501,-1.5329,.2135;-5.2657,2.536,-.2645;-6.515,1.9251,-1.3464;-6.8879,2.2204,.3369;1.2195,-.3916,-2.7701;1.0031,1.2816,-2.2278;4.5948,1.1582,.6171;3.6458,.0493,1.6244;6.1614,-1.0007,.1452;5.4633,-2.1549,-.9683;4.6515,-3.9225,2.7924;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.9169660160 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">1.553e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.940 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="-0.03088865"
                                 y3="-0.18725519"
                                 z3="-1.174227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98883711"
                                 y3="1.8414529"
                                 z3="-1.23426953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88451354"
                                 y3="1.84735881"
                                 z3="0.37407647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.16828763"
                                 y3="-1.78097307"
                                 z3="-2.0622785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26865701"
                                 y3="0.11299613"
                                 z3="-1.07779247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.15854478"
                                 y3="-0.70271285"
                                 z3="-0.28513323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29334023"
                                 y3="0.68719266"
                                 z3="1.41112403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29693529"
                                 y3="0.77785321"
                                 z3="0.29993351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97456024"
                                 y3="0.08360065"
                                 z3="0.05171696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50675767"
                                 y3="-0.2978253"
                                 z3="2.53480896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60881266"
                                 y3="1.95395339"
                                 z3="1.86387618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.53927998"
                                 y3="-0.01886052"
                                 z3="0.27539194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9799432"
                                 y3="0.70314738"
                                 z3="-0.83983419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.76741692"
                                 y3="0.42901892"
                                 z3="-0.00560199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.93840881"
                                 y3="-0.50714892"
                                 z3="-0.01711636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.10820209"
                                 y3="1.85069442"
                                 z3="-0.33430998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1056126"
                                 y3="0.24948358"
                                 z3="-1.89948698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54803069"
                                 y3="0.91359817"
                                 z3="-0.00293237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21436474"
                                 y3="-0.90959764"
                                 z3="-1.22493262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82395213"
                                 y3="0.38387341"
                                 z3="0.59808511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26613002"
                                 y3="-1.59313942"
                                 z3="-0.05466928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0291857"
                                 y3="-2.51317829"
                                 z3="1.05628643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.83104561"
                                 y3="-3.25451996"
                                 z3="1.97979783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.36313616"
                                 y3="1.76376252"
                                 z3="-0.14702251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99047763"
                                 y3="-1.00062736"
                                 z3="0.02460471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18801502"
                                 y3="0.11637386"
                                 z3="3.28122014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92202174"
                                 y3="-1.24736893"
                                 z3="2.19921977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56130269"
                                 y3="-0.51392037"
                                 z3="3.03628463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.60163823"
                                 y3="1.74768482"
                                 z3="2.23231496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.5333914"
                                 y3="2.70676334"
                                 z3="1.08201092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17259632"
                                 y3="2.39806716"
                                 z3="2.68697445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.43081553"
                                 y3="-1.07681496"
                                 z3="0.49702314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.69625204"
                                 y3="-0.19885345"
                                 z3="0.7083515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.43057589"
                                 y3="-0.5080483"
                                 z3="-0.99362756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.65009358"
                                 y3="-1.53287852"
                                 z3="0.21349164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.26574506"
                                 y3="2.5360272"
                                 z3="-0.26445984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.51501536"
                                 y3="1.9250924"
                                 z3="-1.34643149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88785673"
                                 y3="2.22040526"
                                 z3="0.33692531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21949079"
                                 y3="-0.39161073"
                                 z3="-2.77014611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00305785"
                                 y3="1.28155168"
                                 z3="-2.22781681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59483745"
                                 y3="1.15816758"
                                 z3="0.61705858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.64578587"
                                 y3="0.04925209"
                                 z3="1.62438337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.16142481"
                                 y3="-1.00070496"
                                 z3="0.14523735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46329615"
                                 y3="-2.15491921"
                                 z3="-0.96828526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65153602"
                                 y3="-3.92248893"
                                 z3="2.7924491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0309,-.1873,-1.1742;-.9888,1.8415,-1.2343;1.8845,1.8474,.3741;3.1683,-1.781,-2.0623;2.2687,.113,-1.0778;4.1585,-.7027,-.2851;-2.2933,.6872,1.4111;-3.2969,.7779,.2999;-1.9746,.0836,.0517;-2.5068,-.2978,2.5348;-1.6088,1.954,1.8639;-4.5393,-.0189,.2754;-.9799,.7031,-.8398;-5.7674,.429,-.0056;-6.9384,-.5071,-.0171;-6.1082,1.8507,-.3343;1.1056,.2495,-1.8995;2.548,.9136,-.0029;3.2144,-.9096,-1.2249;3.824,.3839,.5981;5.2661,-1.5931,-.0547;5.0292,-2.5132,1.0563;4.831,-3.2545,1.9798;-3.3631,1.7638,-.147;-1.9905,-1.0006,.0246;-3.188,.1164,3.2812;-2.922,-1.2474,2.1992;-1.5613,-.5139,3.0363;-.6016,1.7477,2.2323;-1.5334,2.7068,1.082;-2.1726,2.3981,2.687;-4.4308,-1.0768,.497;-7.6963,-.1989,.7084;-7.4306,-.508,-.9936;-6.6501,-1.5329,.2135;-5.2657,2.536,-.2645;-6.515,1.9251,-1.3464;-6.8879,2.2204,.3369;1.2195,-.3916,-2.7701;1.0031,1.2816,-2.2278;4.5948,1.1582,.6171;3.6458,.0493,1.6244;6.1614,-1.0007,.1452;5.4633,-2.1549,-.9683;4.6515,-3.9225,2.7924;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.030889"
                        y3="-0.187255"
                        z3="-1.174227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.988837"
                        y3="1.841453"
                        z3="-1.23427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.884514"
                        y3="1.847359"
                        z3="0.374076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.168288"
                        y3="-1.780973"
                        z3="-2.062278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.268657"
                        y3="0.112996"
                        z3="-1.077792"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.158545"
                        y3="-0.702713"
                        z3="-0.285133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.29334"
                        y3="0.687193"
                        z3="1.411124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.296935"
                        y3="0.777853"
                        z3="0.299934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.97456"
                        y3="0.083601"
                        z3="0.051717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.506758"
                        y3="-0.297825"
                        z3="2.534809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.608813"
                        y3="1.953953"
                        z3="1.863876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.53928"
                        y3="-0.018861"
                        z3="0.275392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.979943"
                        y3="0.703147"
                        z3="-0.839834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.767417"
                        y3="0.429019"
                        z3="-0.005602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.938409"
                        y3="-0.507149"
                        z3="-0.017116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.108202"
                        y3="1.850694"
                        z3="-0.33431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.105613"
                        y3="0.249484"
                        z3="-1.899487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.548031"
                        y3="0.913598"
                        z3="-0.002932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.214365"
                        y3="-0.909598"
                        z3="-1.224933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.823952"
                        y3="0.383873"
                        z3="0.598085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.26613"
                        y3="-1.593139"
                        z3="-0.054669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.029186"
                        y3="-2.513178"
                        z3="1.056286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.831046"
                        y3="-3.25452"
                        z3="1.979798"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.363136"
                        y3="1.763763"
                        z3="-0.147023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.990478"
                        y3="-1.000627"
                        z3="0.024605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.188015"
                        y3="0.116374"
                        z3="3.28122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922022"
                        y3="-1.247369"
                        z3="2.19922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.561303"
                        y3="-0.51392"
                        z3="3.036285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.601638"
                        y3="1.747685"
                        z3="2.232315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.533391"
                        y3="2.706763"
                        z3="1.082011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172596"
                        y3="2.398067"
                        z3="2.686974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430816"
                        y3="-1.076815"
                        z3="0.497023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.696252"
                        y3="-0.198853"
                        z3="0.708351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.430576"
                        y3="-0.508048"
                        z3="-0.993628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.650094"
                        y3="-1.532879"
                        z3="0.213492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.265745"
                        y3="2.536027"
                        z3="-0.26446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.515015"
                        y3="1.925092"
                        z3="-1.346431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.887857"
                        y3="2.220405"
                        z3="0.336925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219491"
                        y3="-0.391611"
                        z3="-2.770146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.003058"
                        y3="1.281552"
                        z3="-2.227817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.594837"
                        y3="1.158168"
                        z3="0.617059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.645786"
                        y3="0.049252"
                        z3="1.624383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.161425"
                        y3="-1.000705"
                        z3="0.145237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.463296"
                        y3="-2.154919"
                        z3="-0.968285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.651536"
                        y3="-3.922489"
                        z3="2.792449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0309,-.1873,-1.1742;-.9888,1.8415,-1.2343;1.8845,1.8474,.3741;3.1683,-1.781,-2.0623;2.2687,.113,-1.0778;4.1585,-.7027,-.2851;-2.2933,.6872,1.4111;-3.2969,.7779,.2999;-1.9746,.0836,.0517;-2.5068,-.2978,2.5348;-1.6088,1.954,1.8639;-4.5393,-.0189,.2754;-.9799,.7031,-.8398;-5.7674,.429,-.0056;-6.9384,-.5071,-.0171;-6.1082,1.8507,-.3343;1.1056,.2495,-1.8995;2.548,.9136,-.0029;3.2144,-.9096,-1.2249;3.824,.3839,.5981;5.2661,-1.5931,-.0547;5.0292,-2.5132,1.0563;4.831,-3.2545,1.9798;-3.3631,1.7638,-.147;-1.9905,-1.0006,.0246;-3.188,.1164,3.2812;-2.922,-1.2474,2.1992;-1.5613,-.5139,3.0363;-.6016,1.7477,2.2323;-1.5334,2.7068,1.082;-2.1726,2.3981,2.687;-4.4308,-1.0768,.497;-7.6963,-.1989,.7084;-7.4306,-.508,-.9936;-6.6501,-1.5329,.2135;-5.2657,2.536,-.2645;-6.515,1.9251,-1.3464;-6.8879,2.2204,.3369;1.2195,-.3916,-2.7701;1.0031,1.2816,-2.2278;4.5948,1.1582,.6171;3.6458,.0493,1.6244;6.1614,-1.0007,.1452;5.4633,-2.1549,-.9683;4.6515,-3.9225,2.7924;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.6437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.9395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54802472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.91696602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2984.46499073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5258.50478808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2274.03979735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04243770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41932957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87130485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999727046633</scalar>
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133.9341 134.3034 134.5829 134.7176 134.7547 134.9494 135.1630 135.6207 136.0874 136.8157 137.3467 137.5426 137.8374 138.1567 138.6539 138.9638 138.9951 139.3682 139.7057 139.8438 140.1479 140.2765 140.8462 140.9267 141.0236 141.4148 141.5995 141.8321 141.8402 142.0895 142.4702 142.5460 142.7305 142.9664 143.1227 143.2806 143.6379 143.9370 144.0061 144.1012 144.5378 144.7757 144.9143 145.1241 145.2992 145.3489 145.4813 145.6727 145.7538 146.0016 146.0880 146.3853 146.4654 146.5266 146.6014 146.9302 147.1047 147.3038 147.9781 148.0570 148.2484 148.3794 148.6927 148.8137 149.0744 149.1315 149.3676 149.7845 149.8177 149.9772 150.0468 150.1385 150.4911 150.7879 150.8558 151.0947 151.2271 151.3446 151.5665 151.7932 152.0205 152.3483 152.5300 153.0341 153.2335 153.5739 153.7544 153.8646 153.9990 154.0593 154.2290 154.7066 155.1164 155.2558 155.6390 156.6064 156.7793 157.3861 157.5557 157.7079 157.9166 157.9390 158.2221 158.6355 159.0208 159.0518 159.6692 159.8709 160.0043 160.3701 160.4219 160.7137 161.4849 161.6394 162.2449 163.0103 163.7128 164.2462 164.2907 165.9770 166.9833 167.8283 168.3489 168.8258 169.4022 171.7443 172.0833 172.3270 172.4412 173.9725 175.9759 176.3034 176.4415 177.3114 177.8443 179.1834 179.7120 181.3521 182.9769 183.2094 184.3348 186.5376 187.9729 188.1663 188.8054 189.0958 192.4520 192.7018 194.4994 195.6886 196.0637 196.6445 196.8745 198.1346 200.6205 204.4110 206.6780 621.3975 626.9969 630.5361 635.0746 635.6426 638.4159 640.4701 642.2942 643.1865 643.4473 644.9394 645.6937 647.6565 649.1348 649.6435 650.1009 651.6639 903.2169 905.8899 1198.7786 1199.3753 1200.5899 1210.4177</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.279598 -0.449347 -0.449292 -0.486446 -0.111182 -0.157794 0.108822 0.036934 -0.094656 -0.268385 -0.278448 -0.275652 0.388857 -0.047357 -0.217052 -0.253101 0.064019 0.298902 0.386012 0.006758 -0.059461 -0.423981 0.064821 0.091765 0.090637 0.097653 0.087635 0.097360 0.091498 0.095382 0.098516 0.115859 0.092434 0.092425 0.087303 0.090442 0.096889 0.094038 0.130114 0.143472 0.121277 0.125744 0.140347 0.132123 0.283716</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2796 8.4493 8.4493 8.4864 7.1112 7.1578 5.8912 5.9631 6.0947 6.2684 6.2784 6.2757 5.6111 6.0474 6.2171 6.2531 5.9360 5.7011 5.6140 5.9932 6.0595 6.4240 5.9352 0.9082 0.9094 0.9023 0.9124 0.9026 0.9085 0.9046 0.9015 0.8841 0.9076 0.9076 0.9127 0.9096 0.9031 0.9060 0.8699 0.8565 0.8787 0.8743 0.8597 0.8679 0.7163</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2796 -0.4493 -0.4493 -0.4864 -0.1112 -0.1578 0.1088 0.0369 -0.0947 -0.2684 -0.2784 -0.2757 0.3889 -0.0474 -0.2171 -0.2531 0.0640 0.2989 0.3860 0.0068 -0.0595 -0.4240 0.0648 0.0918 0.0906 0.0977 0.0876 0.0974 0.0915 0.0954 0.0985 0.1159 0.0924 0.0924 0.0873 0.0904 0.0969 0.0940 0.1301 0.1435 0.1213 0.1257 0.1403 0.1321 0.2837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1127 2.0597 2.0673 2.0411 3.1164 3.1942 3.6936 3.7805 3.8238 3.9066 3.8971 3.8754 4.1898 3.7630 3.9215 3.9418 3.8769 4.1933 4.3132 3.8929 3.9022 3.7400 3.5717 1.0330 1.0353 1.0019 1.0061 1.0020 1.0080 1.0171 1.0019 1.0116 0.9966 0.9961 1.0091 1.0100 0.9965 0.9976 1.0164 1.0149 1.0071 1.0055 0.9855 1.0043 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1127 2.0597 2.0673 2.0411 3.1164 3.1942 3.6936 3.7805 3.8238 3.9066 3.8971 3.8754 4.1898 3.7630 3.9215 3.9418 3.8769 4.1933 4.3132 3.8929 3.9022 3.7400 3.5717 1.0330 1.0353 1.0019 1.0061 1.0020 1.0080 1.0171 1.0019 1.0116 0.9966 0.9961 1.0091 1.0100 0.9965 0.9976 1.0164 1.0149 1.0071 1.0055 0.9855 1.0043 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1506 0.8966 1.9263 1.9548 1.9116 0.9349 1.1408 1.0586 1.2695 0.9435 0.9047 0.8877 0.8615 0.9501 0.9400 0.9307 0.9909 1.0046 1.0281 1.0130 0.9939 0.9889 0.9907 0.9979 0.9859 0.9889 1.8549 0.9733 0.9629 0.9682 0.9826 0.9798 1.0003 1.0035 0.9825 0.9840 0.9746 0.9828 0.9869 0.9627 0.9666 1.0810 -0.1217 0.9933 0.9916 2.6982 0.9452</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020517490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568542206372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.94363 34.04922 1.10559 3.39862 -4.06553 -0.66691 12.12421 -10.84464 1.27957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
