<?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="1.021474"
                        y3="1.177613"
                        z3="-0.270385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.15785"
                        y3="2.084612"
                        z3="-1.960817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081733"
                        y3="1.851194"
                        z3="2.247506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.918026"
                        y3="0.582563"
                        z3="-2.045892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.243902"
                        y3="1.443725"
                        z3="-0.005642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.101351"
                        y3="0.257053"
                        z3="-0.095049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811812"
                        y3="0.058635"
                        z3="0.505901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.950327"
                        y3="-1.035884"
                        z3="-0.024935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.115939"
                        y3="0.24786"
                        z3="-0.834279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.308498"
                        y3="-0.124974"
                        z3="0.422286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.386804"
                        y3="0.857013"
                        z3="1.714232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.689196"
                        y3="-1.451466"
                        z3="0.638752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.069792"
                        y3="1.253532"
                        z3="-1.086233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695218"
                        y3="-2.122702"
                        z3="0.054038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.532718"
                        y3="-2.511489"
                        z3="0.818333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681664"
                        y3="-2.479857"
                        z3="-1.399621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.054017"
                        y3="2.087234"
                        z3="-0.452262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.651962"
                        y3="1.372288"
                        z3="1.300178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.093344"
                        y3="0.723439"
                        z3="-0.857145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.939525"
                        y3="0.589286"
                        z3="1.295994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.216418"
                        y3="-0.501587"
                        z3="-0.600279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.254032"
                        y3="-1.8590"
                        z3="-0.062229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.290602"
                        y3="-2.966786"
                        z3="0.399854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.497499"
                        y3="-1.855498"
                        z3="-0.484243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776991"
                        y3="0.170072"
                        z3="-1.690036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.680313"
                        y3="-0.653203"
                        z3="1.302953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.600011"
                        y3="-0.702021"
                        z3="-0.456433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.820912"
                        y3="0.838006"
                        z3="0.372779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.82036"
                        y3="1.85846"
                        z3="1.680434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.310899"
                        y3="0.968122"
                        z3="1.824413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.756142"
                        y3="0.373439"
                        z3="2.621116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.587742"
                        y3="-1.204805"
                        z3="1.691739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.426899"
                        y3="-2.085376"
                        z3="0.357838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.677759"
                        y3="-3.595501"
                        z3="0.815048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49455"
                        y3="-2.180405"
                        z3="1.856477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.459375"
                        y3="-3.540563"
                        z3="-1.541217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.1070"
                        y3="-1.928467"
                        z3="-1.92023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.621406"
                        y3="-2.264799"
                        z3="-1.906039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.118319"
                        y3="2.985027"
                        z3="0.140773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.172252"
                        y3="2.368418"
                        z3="-1.49668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.849236"
                        y3="-0.296659"
                        z3="1.930464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.761859"
                        y3="1.201916"
                        z3="1.67589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.151368"
                        y3="-0.533803"
                        z3="-1.688238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.150516"
                        y3="0.011352"
                        z3="-0.356222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.319837"
                        y3="-3.954586"
                        z3="0.802686"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.0215,1.1776,-.2704;2.1578,2.0846,-1.9608;-1.0817,1.8512,2.2475;-1.918,.5826,-2.0459;-1.2439,1.4437,-.0056;-3.1014,.2571,-.095;3.8118,.0586,.5059;2.9503,-1.0359,-.0249;3.1159,.2479,-.8343;5.3085,-.125,.4223;3.3868,.857,1.7142;1.6892,-1.4515,.6388;2.0698,1.2535,-1.0862;.6952,-2.1227,.054;-.5327,-2.5115,.8183;.6817,-2.4799,-1.3996;-.054,2.0872,-.4523;-1.652,1.3723,1.3002;-2.0933,.7234,-.8571;-2.9395,.5893,1.296;-4.2164,-.5016,-.6003;-4.254,-1.859,-.0622;-4.2906,-2.9668,.3999;3.4975,-1.8555,-.4842;3.777,.1701,-1.69;5.6803,-.6532,1.303;5.6,-.702,-.4564;5.8209,.838,.3728;3.8204,1.8585,1.6804;2.3109,.9681,1.8244;3.7561,.3734,2.6211;1.5877,-1.2048,1.6917;-1.4269,-2.0854,.3578;-.6778,-3.5955,.815;-.4945,-2.1804,1.8565;.4594,-3.5406,-1.5412;-.107,-1.9285,-1.9202;1.6214,-2.2648,-1.906;.1183,2.985,.1408;-.1723,2.3684,-1.4967;-2.8492,-.2967,1.9305;-3.7619,1.2019,1.6759;-4.1514,-.5338,-1.6882;-5.1505,.0114,-.3562;-4.3198,-3.9546,.8027;</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">2057.0080501685 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">1.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="1.02147432"
                                 y3="1.17761301"
                                 z3="-0.27038492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15784984"
                                 y3="2.08461158"
                                 z3="-1.96081686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08173264"
                                 y3="1.85119425"
                                 z3="2.24750585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.9180261"
                                 y3="0.58256274"
                                 z3="-2.04589208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24390218"
                                 y3="1.44372534"
                                 z3="-0.00564231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.10135147"
                                 y3="0.25705346"
                                 z3="-0.09504897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81181171"
                                 y3="0.05863471"
                                 z3="0.50590073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9503272"
                                 y3="-1.0358841"
                                 z3="-0.02493531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11593937"
                                 y3="0.24786046"
                                 z3="-0.83427919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.30849846"
                                 y3="-0.12497421"
                                 z3="0.42228614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38680432"
                                 y3="0.85701316"
                                 z3="1.71423158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68919639"
                                 y3="-1.45146635"
                                 z3="0.63875174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.06979212"
                                 y3="1.25353166"
                                 z3="-1.08623253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6952182"
                                 y3="-2.12270207"
                                 z3="0.05403815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53271795"
                                 y3="-2.5114885"
                                 z3="0.81833344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68166359"
                                 y3="-2.4798568"
                                 z3="-1.39962129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0540166"
                                 y3="2.08723376"
                                 z3="-0.45226224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65196193"
                                 y3="1.3722878"
                                 z3="1.30017845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09334392"
                                 y3="0.72343874"
                                 z3="-0.85714463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.93952542"
                                 y3="0.58928593"
                                 z3="1.29599411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2164183"
                                 y3="-0.50158658"
                                 z3="-0.60027901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.25403165"
                                 y3="-1.8590003"
                                 z3="-0.06222918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.29060235"
                                 y3="-2.96678624"
                                 z3="0.39985417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.49749917"
                                 y3="-1.85549771"
                                 z3="-0.48424279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77699067"
                                 y3="0.17007184"
                                 z3="-1.6900363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.68031316"
                                 y3="-0.65320285"
                                 z3="1.30295298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60001112"
                                 y3="-0.7020209"
                                 z3="-0.45643322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.82091186"
                                 y3="0.83800589"
                                 z3="0.37277865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.82036043"
                                 y3="1.85846029"
                                 z3="1.68043391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31089893"
                                 y3="0.96812228"
                                 z3="1.82441295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75614176"
                                 y3="0.37343923"
                                 z3="2.62111647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58774171"
                                 y3="-1.20480479"
                                 z3="1.69173945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.42689894"
                                 y3="-2.08537631"
                                 z3="0.35783832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6777589"
                                 y3="-3.59550093"
                                 z3="0.8150485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49455031"
                                 y3="-2.18040543"
                                 z3="1.85647682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.45937514"
                                 y3="-3.54056257"
                                 z3="-1.5412174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.10700047"
                                 y3="-1.92846725"
                                 z3="-1.92022993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62140597"
                                 y3="-2.26479862"
                                 z3="-1.90603872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11831943"
                                 y3="2.98502679"
                                 z3="0.14077321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.172252"
                                 y3="2.36841774"
                                 z3="-1.4966799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84923581"
                                 y3="-0.29665899"
                                 z3="1.93046401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.76185949"
                                 y3="1.20191638"
                                 z3="1.67588981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.15136808"
                                 y3="-0.53380256"
                                 z3="-1.68823768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15051554"
                                 y3="0.01135187"
                                 z3="-0.35622202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31983705"
                                 y3="-3.954586"
                                 z3="0.80268559">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.0215,1.1776,-.2704;2.1578,2.0846,-1.9608;-1.0817,1.8512,2.2475;-1.918,.5826,-2.0459;-1.2439,1.4437,-.0056;-3.1014,.2571,-.095;3.8118,.0586,.5059;2.9503,-1.0359,-.0249;3.1159,.2479,-.8343;5.3085,-.125,.4223;3.3868,.857,1.7142;1.6892,-1.4515,.6388;2.0698,1.2535,-1.0862;.6952,-2.1227,.054;-.5327,-2.5115,.8183;.6817,-2.4799,-1.3996;-.054,2.0872,-.4523;-1.652,1.3723,1.3002;-2.0933,.7234,-.8571;-2.9395,.5893,1.296;-4.2164,-.5016,-.6003;-4.254,-1.859,-.0622;-4.2906,-2.9668,.3999;3.4975,-1.8555,-.4842;3.777,.1701,-1.69;5.6803,-.6532,1.303;5.6,-.702,-.4564;5.8209,.838,.3728;3.8204,1.8585,1.6804;2.3109,.9681,1.8244;3.7561,.3734,2.6211;1.5877,-1.2048,1.6917;-1.4269,-2.0854,.3578;-.6778,-3.5955,.815;-.4946,-2.1804,1.8565;.4594,-3.5406,-1.5412;-.107,-1.9285,-1.9202;1.6214,-2.2648,-1.906;.1183,2.985,.1408;-.1723,2.3684,-1.4967;-2.8492,-.2967,1.9305;-3.7619,1.2019,1.6759;-4.1514,-.5338,-1.6882;-5.1505,.0114,-.3562;-4.3198,-3.9546,.8027;</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="1.021474"
                        y3="1.177613"
                        z3="-0.270385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.15785"
                        y3="2.084612"
                        z3="-1.960817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081733"
                        y3="1.851194"
                        z3="2.247506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.918026"
                        y3="0.582563"
                        z3="-2.045892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.243902"
                        y3="1.443725"
                        z3="-0.005642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.101351"
                        y3="0.257053"
                        z3="-0.095049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811812"
                        y3="0.058635"
                        z3="0.505901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.950327"
                        y3="-1.035884"
                        z3="-0.024935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.115939"
                        y3="0.24786"
                        z3="-0.834279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.308498"
                        y3="-0.124974"
                        z3="0.422286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.386804"
                        y3="0.857013"
                        z3="1.714232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.689196"
                        y3="-1.451466"
                        z3="0.638752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.069792"
                        y3="1.253532"
                        z3="-1.086233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695218"
                        y3="-2.122702"
                        z3="0.054038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.532718"
                        y3="-2.511489"
                        z3="0.818333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681664"
                        y3="-2.479857"
                        z3="-1.399621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.054017"
                        y3="2.087234"
                        z3="-0.452262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.651962"
                        y3="1.372288"
                        z3="1.300178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.093344"
                        y3="0.723439"
                        z3="-0.857145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.939525"
                        y3="0.589286"
                        z3="1.295994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.216418"
                        y3="-0.501587"
                        z3="-0.600279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.254032"
                        y3="-1.8590"
                        z3="-0.062229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.290602"
                        y3="-2.966786"
                        z3="0.399854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.497499"
                        y3="-1.855498"
                        z3="-0.484243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776991"
                        y3="0.170072"
                        z3="-1.690036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.680313"
                        y3="-0.653203"
                        z3="1.302953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.600011"
                        y3="-0.702021"
                        z3="-0.456433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.820912"
                        y3="0.838006"
                        z3="0.372779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.82036"
                        y3="1.85846"
                        z3="1.680434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.310899"
                        y3="0.968122"
                        z3="1.824413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.756142"
                        y3="0.373439"
                        z3="2.621116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.587742"
                        y3="-1.204805"
                        z3="1.691739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.426899"
                        y3="-2.085376"
                        z3="0.357838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.677759"
                        y3="-3.595501"
                        z3="0.815048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49455"
                        y3="-2.180405"
                        z3="1.856477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.459375"
                        y3="-3.540563"
                        z3="-1.541217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.1070"
                        y3="-1.928467"
                        z3="-1.92023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.621406"
                        y3="-2.264799"
                        z3="-1.906039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.118319"
                        y3="2.985027"
                        z3="0.140773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.172252"
                        y3="2.368418"
                        z3="-1.49668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.849236"
                        y3="-0.296659"
                        z3="1.930464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.761859"
                        y3="1.201916"
                        z3="1.67589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.151368"
                        y3="-0.533803"
                        z3="-1.688238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.150516"
                        y3="0.011352"
                        z3="-0.356222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.319837"
                        y3="-3.954586"
                        z3="0.802686"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.0215,1.1776,-.2704;2.1578,2.0846,-1.9608;-1.0817,1.8512,2.2475;-1.918,.5826,-2.0459;-1.2439,1.4437,-.0056;-3.1014,.2571,-.095;3.8118,.0586,.5059;2.9503,-1.0359,-.0249;3.1159,.2479,-.8343;5.3085,-.125,.4223;3.3868,.857,1.7142;1.6892,-1.4515,.6388;2.0698,1.2535,-1.0862;.6952,-2.1227,.054;-.5327,-2.5115,.8183;.6817,-2.4799,-1.3996;-.054,2.0872,-.4523;-1.652,1.3723,1.3002;-2.0933,.7234,-.8571;-2.9395,.5893,1.296;-4.2164,-.5016,-.6003;-4.254,-1.859,-.0622;-4.2906,-2.9668,.3999;3.4975,-1.8555,-.4842;3.777,.1701,-1.69;5.6803,-.6532,1.303;5.6,-.702,-.4564;5.8209,.838,.3728;3.8204,1.8585,1.6804;2.3109,.9681,1.8244;3.7561,.3734,2.6211;1.5877,-1.2048,1.6917;-1.4269,-2.0854,.3578;-.6778,-3.5955,.815;-.4945,-2.1804,1.8565;.4594,-3.5406,-1.5412;-.107,-1.9285,-1.9202;1.6214,-2.2648,-1.906;.1183,2.985,.1408;-.1723,2.3684,-1.4967;-2.8492,-.2967,1.9305;-3.7619,1.2019,1.6759;-4.1514,-.5338,-1.6882;-5.1505,.0114,-.3562;-4.3198,-3.9546,.8027;</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">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.6144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.1074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54151072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.00805017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3128.54956088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5546.13781775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.58825686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41799514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87648443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999908391228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999908391228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999816782456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627843209031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8318 -523.3837 -523.0761 -523.0184 -394.1965 -393.8848 -283.8016 -283.4296 -283.3706 -282.4163 -281.5249 -281.1637 -280.2824 -280.0965 -279.9801 -279.9246 -279.7876 -279.6669 -279.2198 -279.1790 -279.1681 -279.1359 -279.1322 -33.9099 -33.1176 -32.2843 -31.1907 -30.3945 -28.9750 -27.3285 -25.2747 -25.1256 -23.9263 -23.4683 -23.0451 -22.5096 -22.0732 -21.7864 -21.7319 -20.7106 -20.3769 -19.2364 -18.7939 -18.0316 -17.7751 -17.4617 -17.1021 -16.9435 -16.5476 -16.2580 -16.1631 -15.8629 -15.6522 -15.4766 -15.3975 -15.3867 -15.0101 -14.7602 -14.5269 -14.4960 -14.3267 -14.2902 -13.9005 -13.7641 -13.7527 -13.5995 -13.0240 -12.9233 -12.8670 -12.8118 -12.4123 -12.2684 -11.9321 -11.4394 -11.3621 -11.2169 -11.1176 -10.7342 -10.6739 -10.4460 -10.3760 -10.3227 -9.8279 -9.7232 -8.5466 1.5944 2.0001 2.5814 2.7849 2.9543 3.0702 3.3400 3.5400 3.7674 3.9417 4.0795 4.3169 4.5029 4.6869 4.8010 4.8594 5.0139 5.1357 5.1812 5.1961 5.2928 5.4925 5.5992 5.6461 5.8057 5.9247 6.1101 6.1939 6.2433 6.3905 6.5221 6.5598 6.6709 6.7507 6.8635 6.9858 7.1192 7.2245 7.2481 7.5084 7.6132 7.6978 7.8609 8.0870 8.1835 8.3088 8.3628 8.4763 8.6157 8.9079 8.9443 9.0299 9.3191 9.4800 9.7478 9.8305 9.9003 9.9388 10.1349 10.2895 10.4373 10.5475 10.7197 10.8600 11.0239 11.1328 11.2382 11.5285 11.5949 11.6221 11.7287 11.9567 12.0147 12.0460 12.3060 12.4191 12.4714 12.6564 12.6751 12.7469 12.8230 12.9420 13.1329 13.2030 13.2187 13.3208 13.3587 13.5313 13.6006 13.8231 13.8721 13.9706 14.0682 14.2385 14.2993 14.3191 14.4365 14.5236 14.6077 14.6557 14.9197 14.9783 15.0756 15.1743 15.3608 15.4334 15.4434 15.5674 15.6463 15.7821 15.8269 16.0437 16.0803 16.1524 16.2267 16.4191 16.4972 16.6253 16.7315 16.9018 17.0341 17.1925 17.3629 17.3977 17.4284 17.6058 17.6884 17.7927 17.9859 18.1227 18.2449 18.3614 18.6686 18.7117 18.8375 19.0373 19.1343 19.3335 19.4672 19.6363 19.7978 19.9160 20.0398 20.2253 20.3523 20.5010 20.5937 20.7199 20.8558 20.9698 21.0575 21.3103 21.5796 22.0123 22.2485 22.4802 22.6129 22.8696 22.9468 23.1121 23.4084 23.5455 23.7210 23.8214 24.0654 24.2362 24.3739 24.5759 24.6705 24.8252 24.9917 25.1939 25.3749 25.5672 25.7385 25.9013 26.1958 26.3136 26.4948 26.7090 26.7860 27.0405 27.1791 27.2805 27.6389 27.8221 28.0318 28.1052 28.3350 28.3734 28.4666 28.5367 28.6773 28.7312 28.8994 29.0569 29.1591 29.3561 29.4425 29.5730 29.7286 29.8872 29.9427 30.2659 30.3774 30.4491 30.6105 30.7504 30.8535 30.8884 31.1814 31.3813 31.4558 31.5389 31.6649 31.9388 32.0049 32.0797 32.3365 32.3919 32.7001 32.7656 33.0320 33.0913 33.1954 33.2589 33.2958 33.5666 33.7395 33.7721 33.9391 33.9715 34.2218 34.3761 34.6275 34.8105 34.8196 34.9771 35.0983 35.3494 35.5702 35.6705 35.7682 36.0239 36.1203 36.3632 36.5140 36.5882 36.8997 36.9992 37.2135 37.5515 37.6340 37.6674 37.8530 37.9636 38.1578 38.4306 38.5971 38.8140 38.9355 39.1597 39.3466 39.5069 39.5809 39.7291 39.8145 39.9922 40.1205 40.4852 40.6607 40.8211 40.9573 41.0296 41.1575 41.3065 41.4946 41.7302 41.9165 41.9650 42.0742 42.2050 42.2754 42.4308 42.5359 42.7375 42.8610 42.9715 43.0529 43.1006 43.3446 43.4483 43.4841 43.6898 43.9172 44.0193 44.1994 44.2101 44.4165 44.5520 44.6248 44.7503 44.9963 45.2023 45.2841 45.5289 45.6040 45.7239 45.8759 46.0498 46.3254 46.3930 46.5949 46.8592 47.0721 47.2473 47.3289 47.4726 47.4934 47.6828 48.0166 48.1467 48.3028 48.6634 48.7968 49.0471 49.1638 49.3223 49.4214 49.7034 49.7774 50.1690 50.5634 50.8125 50.9466 51.1064 51.2259 51.5254 51.9879 52.1638 52.4097 52.8134 52.9762 53.0866 53.1933 53.7470 53.9248 54.3020 54.3425 54.7967 55.0250 55.4416 55.6071 55.8416 56.3195 56.4545 56.6748 57.0441 57.3531 57.4538 57.5564 58.1072 58.5327 58.7065 59.0052 59.0453 59.2114 59.5157 59.7486 59.8223 60.2286 60.3212 60.7749 60.8968 61.3609 61.6663 61.9876 62.1827 62.4711 62.5796 62.7599 63.4606 63.6444 63.9457 64.1023 64.2781 64.4651 64.6521 65.0322 65.1441 65.3093 65.7236 65.8446 66.0989 66.3390 66.6241 67.0053 67.2498 67.8286 68.0097 68.2283 68.7699 69.4620 69.7221 70.3147 70.4125 70.7525 71.0666 71.3871 71.5462 71.6514 71.8089 72.0172 72.1615 72.5121 72.7625 72.8484 72.9759 73.2330 73.3915 73.5123 73.7078 73.7411 74.0156 74.5373 74.6483 74.6688 75.0737 75.1604 75.2662 75.5982 75.7953 76.0374 76.2178 76.3071 76.6589 76.7408 76.9363 77.1119 77.1739 77.5111 77.6618 77.9343 78.1067 78.2151 78.2985 78.4557 78.5727 78.8698 79.0646 79.1675 79.2433 79.4486 79.5811 79.8280 80.0467 80.1710 80.2699 80.4007 80.5732 80.7289 80.9150 81.0578 81.0828 81.3956 81.4470 81.5817 81.7539 81.8290 82.1042 82.1590 82.2342 82.3915 82.5332 82.6264 82.9782 83.0901 83.1994 83.3994 83.4564 83.7297 83.8536 83.9032 84.1102 84.1794 84.3060 84.3270 84.5725 84.7166 84.7983 84.8896 85.0490 85.0838 85.1705 85.2708 85.4651 85.8015 85.8251 85.9905 86.1277 86.4614 86.5294 86.5913 86.8192 87.0009 87.0602 87.2023 87.3457 87.4187 87.5048 87.7377 87.8825 88.0310 88.1440 88.2310 88.4305 88.5393 88.7104 88.7817 88.9781 89.0552 89.2145 89.4449 89.7099 89.8374 90.0663 90.2987 90.3925 90.4693 90.6846 90.7493 90.9323 91.2042 91.3265 91.5729 91.7938 91.9991 92.1536 92.2126 92.3801 92.4864 92.6992 92.8325 92.9619 93.1360 93.3210 93.4267 93.5056 93.5855 93.8254 93.9144 94.0148 94.2757 94.4929 94.5310 94.6863 94.7633 95.0556 95.1583 95.2281 95.3523 95.4260 95.7676 95.9394 96.0135 96.0953 96.4388 96.5301 96.7521 96.9501 97.0941 97.3076 97.4459 97.4996 97.7363 97.8501 97.9376 98.1740 98.3367 98.5723 98.8289 98.8513 99.0545 99.3731 99.5338 99.6833 99.7765 100.0996 100.1394 100.2585 100.3495 100.4899 100.6661 100.8532 101.2210 101.3645 101.5382 101.6172 101.9960 102.0181 102.1830 102.2758 102.5902 102.7185 102.9625 103.0198 103.1254 103.4154 103.5437 103.7480 103.9432 104.0105 104.2659 104.6037 104.6421 104.8800 104.9314 105.1284 105.4372 105.5378 105.7086 105.7826 105.9693 106.3988 106.5321 107.1505 107.2820 107.4561 107.5665 107.9535 108.2045 108.2652 108.5057 108.6403 108.8795 109.0516 109.1702 109.4135 109.4930 109.9371 110.0949 110.2165 110.3172 110.4168 110.6099 110.8598 110.9762 111.0725 111.3250 111.4050 111.5935 111.6976 111.8031 112.0183 112.2580 112.6180 112.6532 112.8312 113.1422 113.3224 113.5332 113.6434 113.8258 113.8972 114.1508 114.4064 114.5124 114.7530 114.9697 115.1684 115.2809 115.4754 115.5941 115.7142 116.0571 116.2480 116.3540 116.4614 116.6213 116.7928 116.8432 116.8865 117.3162 117.3213 117.3905 117.5843 117.7519 117.9519 118.0331 118.1680 118.4777 118.6467 118.7349 118.9276 118.9746 119.0775 119.2561 119.3466 119.5947 119.8494 120.0510 120.4303 120.5071 120.9449 121.0269 121.3641 121.4479 121.5467 121.7943 121.9778 122.4176 122.5865 122.8830 123.1593 123.6051 123.6776 123.8786 124.2500 124.4170 124.6340 124.8360 125.2371 125.5168 125.8484 126.3055 126.5144 126.9387 127.1396 127.2769 127.7439 127.9848 128.0882 128.4774 128.8750 129.0796 129.2607 129.4157 129.6752 129.7903 129.9744 130.1200 130.4203 130.7107 130.9608 131.0827 131.2935 131.5196 131.8488 132.0177 132.4228 132.6094 132.7578 132.9710 133.4448 133.5579 134.0402 134.1677 134.4145 134.5735 134.8351 135.1041 135.4387 135.8144 136.1704 136.3019 136.4916 136.5442 137.5374 137.8870 138.1057 138.8438 139.0159 139.0630 139.2381 139.7613 140.4458 140.4615 140.5909 140.8950 141.2385 141.4576 141.4969 141.7072 141.9395 142.0601 142.1389 142.2607 142.4812 142.6751 142.8286 143.3698 143.5739 143.6954 143.8025 143.9490 144.5391 144.6623 145.0046 145.1341 145.2260 145.3504 145.5203 145.6014 145.9223 146.1720 146.2131 146.2363 146.4034 146.5699 146.6647 146.9239 147.1645 147.2355 147.4464 147.9046 148.3981 148.4363 148.9037 149.0385 149.2799 149.4717 149.6180 149.7637 149.9545 150.0365 150.3702 150.4397 150.6524 150.7335 150.8145 151.1125 151.3486 151.6411 151.8878 152.0948 152.2952 152.3948 152.5956 152.7137 153.0673 153.2600 153.6224 153.7278 153.9265 154.0436 154.5955 154.8770 155.1092 155.3820 155.5391 156.1412 156.1873 156.8889 157.0927 157.7121 157.9727 158.0462 158.3278 158.7450 158.9528 159.3424 159.4113 159.5171 159.7051 160.0247 160.3423 160.6936 160.7916 161.2644 161.3322 161.8884 162.6556 163.4961 164.3954 165.4498 166.2644 166.5091 167.7723 169.0767 169.4740 169.7377 171.7908 172.1333 172.4986 173.1444 173.9897 175.8301 176.1752 176.6638 176.9127 177.0088 179.3067 179.8111 181.0546 181.3821 182.7547 186.5370 187.4878 187.9927 188.2827 188.4493 189.2357 192.5136 193.6674 194.0378 195.0350 195.7650 196.2598 196.7215 198.9198 200.7393 205.8940 207.4745 622.8747 625.4749 633.0578 635.3050 635.8365 638.1231 641.4837 642.7429 643.3239 644.2657 645.4081 646.1145 647.8967 649.3928 650.5545 650.9718 651.7221 902.9760 906.2907 1198.1257 1199.3814 1200.7958 1211.7638</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">-0.250492 -0.465637 -0.449243 -0.485427 -0.104265 -0.133872 0.136692 -0.027000 -0.160445 -0.266854 -0.287388 -0.222205 0.431469 -0.046371 -0.208545 -0.263020 0.055995 0.294755 0.363357 -0.019550 -0.044938 -0.430572 0.062827 0.112577 0.094024 0.093468 0.086247 0.095767 0.102962 0.082203 0.100479 0.122299 0.045047 0.109549 0.094035 0.103024 0.092735 0.092622 0.142175 0.128859 0.131836 0.134800 0.129289 0.142212 0.284520</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">8.2505 8.4656 8.4492 8.4854 7.1043 7.1339 5.8633 6.0270 6.1604 6.2669 6.2874 6.2222 5.5685 6.0464 6.2085 6.2630 5.9440 5.7052 5.6366 6.0195 6.0449 6.4306 5.9372 0.8874 0.9060 0.9065 0.9138 0.9042 0.8970 0.9178 0.8995 0.8777 0.9550 0.8905 0.9060 0.8970 0.9073 0.9074 0.8578 0.8711 0.8682 0.8652 0.8707 0.8578 0.7155</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">-0.2505 -0.4656 -0.4492 -0.4854 -0.1043 -0.1339 0.1367 -0.0270 -0.1604 -0.2669 -0.2874 -0.2222 0.4315 -0.0464 -0.2085 -0.2630 0.0560 0.2948 0.3634 -0.0195 -0.0449 -0.4306 0.0628 0.1126 0.0940 0.0935 0.0862 0.0958 0.1030 0.0822 0.1005 0.1223 0.0450 0.1095 0.0940 0.1030 0.0927 0.0926 0.1422 0.1289 0.1318 0.1348 0.1293 0.1422 0.2845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0948 2.0407 2.0629 2.0298 3.1313 3.1830 3.7481 3.7937 3.8847 3.9059 3.9056 3.8252 4.1120 3.7115 3.9269 3.9409 3.8853 4.1687 4.2937 3.9072 3.8854 3.7236 3.5721 1.0038 1.0286 1.0018 1.0055 1.0018 1.0010 1.0167 0.9987 0.9997 1.0003 1.0010 1.0082 1.0001 1.0075 1.0057 0.9990 1.0227 1.0028 1.0086 1.0103 0.9841 0.9484</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0948 2.0407 2.0629 2.0298 3.1313 3.1830 3.7481 3.7937 3.8847 3.9059 3.9056 3.8252 4.1120 3.7115 3.9269 3.9409 3.8853 4.1687 4.2937 3.9072 3.8854 3.7236 3.5721 1.0038 1.0286 1.0018 1.0055 1.0018 1.0010 1.0167 0.9987 0.9997 1.0003 1.0010 1.0082 1.0001 1.0075 1.0057 0.9990 1.0227 1.0028 1.0086 1.0103 0.9841 0.9484</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">1.1528 0.8920 1.8967 1.9615 1.8971 0.9532 1.1285 1.0609 1.2680 0.9321 0.9089 0.9488 0.8920 0.9386 0.9287 0.9066 0.9411 1.0089 1.0230 1.0143 0.9930 0.9846 0.9930 0.9905 0.9959 0.9914 1.8414 1.0031 0.9658 0.9611 0.9701 0.9908 1.0043 0.9878 0.9768 1.0045 0.9729 0.9761 0.9864 0.9869 0.9522 1.0753 -0.1197 0.9826 0.9938 2.6855 0.9476</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">-0.026267909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567778624808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.91403 -15.53601 -1.62198 -13.47415 12.22695 -1.24720 5.56998 -4.24399 1.32598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
