<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.09522"
                        y3="0.669374"
                        z3="1.163994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.27562"
                        y3="2.05118"
                        z3="-0.578807"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.30004"
                        y3="2.575188"
                        z3="0.028922"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05145"
                        y3="-1.718345"
                        z3="0.918865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.417679"
                        y3="0.554059"
                        z3="0.696518"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.644765"
                        y3="-0.845687"
                        z3="-0.497037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.248811"
                        y3="-0.573129"
                        z3="-0.389968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.76791"
                        y3="0.340809"
                        z3="0.677597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.743968"
                        y3="0.860622"
                        z3="-0.306529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.130637"
                        y3="-0.877274"
                        z3="-1.5763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.378672"
                        y3="-1.740614"
                        z3="0.006552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.143226"
                        y3="0.901805"
                        z3="0.642057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372917"
                        y3="1.257371"
                        z3="0.059316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.192199"
                        y3="0.389967"
                        z3="1.291327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.545931"
                        y3="1.027352"
                        z3="1.212197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.119862"
                        y3="-0.844898"
                        z3="2.135769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.40327"
                        y3="0.989728"
                        z3="1.607837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234598"
                        y3="1.375553"
                        z3="-0.042046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648043"
                        y3="-0.795121"
                        z3="0.413043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.043818"
                        y3="0.468038"
                        z3="-0.931475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.969207"
                        y3="-2.038821"
                        z3="-1.238329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.21158"
                        y3="-2.134402"
                        z3="-2.485731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.585044"
                        y3="-2.17946"
                        z3="-3.509408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.380642"
                        y3="0.125889"
                        z3="1.669258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.13522"
                        y3="1.50822"
                        z3="-1.084353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.831594"
                        y3="-1.678463"
                        z3="-1.332043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715295"
                        y3="-0.016946"
                        z3="-1.901354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.531108"
                        y3="-1.211013"
                        z3="-2.42573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.998784"
                        y3="-2.6363"
                        z3="0.085847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612616"
                        y3="-1.941811"
                        z3="-0.745103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.887989"
                        y3="-1.607726"
                        z3="0.967105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.293743"
                        y3="1.793149"
                        z3="0.039469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.907856"
                        y3="1.30723"
                        z3="2.205324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.54576"
                        y3="1.923168"
                        z3="0.59103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.283134"
                        y3="0.332173"
                        z3="0.801437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.132033"
                        y3="-1.30317"
                        z3="2.14847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.402789"
                        y3="-0.628303"
                        z3="3.169521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827859"
                        y3="-1.596345"
                        z3="1.775907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.52044"
                        y3="2.061042"
                        z3="1.768447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.507931"
                        y3="0.476204"
                        z3="2.560207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.789572"
                        y3="0.657681"
                        z3="-1.97932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.113462"
                        y3="0.643832"
                        z3="-0.799417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.777623"
                        y3="-2.911337"
                        z3="-0.613195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.039122"
                        y3="-2.040939"
                        z3="-1.454756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.025547"
                        y3="-2.223518"
                        z3="-4.417282"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.0952,.6694,1.164;.2756,2.0512,-.5788;3.3,2.5752,.0289;2.0514,-1.7183,.9189;2.4177,.5541,.6965;3.6448,-.8457,-.497;-2.2488,-.5731,-.39;-2.7679,.3408,.6776;-1.744,.8606,-.3065;-3.1306,-.8773,-1.5763;-1.3787,-1.7406,.0066;-4.1432,.9018,.6421;-.3729,1.2574,.0593;-5.1922,.39,1.2913;-6.5459,1.0274,1.2122;-5.1199,-.8449,2.1358;1.4033,.9897,1.6078;3.2346,1.3756,-.042;2.648,-.7951,.413;4.0438,.468,-.9315;3.9692,-2.0388,-1.2383;3.2116,-2.1344,-2.4857;2.585,-2.1795,-3.5094;-2.3806,.1259,1.6693;-2.1352,1.5082,-1.0844;-3.8316,-1.6785,-1.332;-3.7153,-.0169,-1.9014;-2.5311,-1.211,-2.4257;-1.9988,-2.6363,.0858;-.6126,-1.9418,-.7451;-.888,-1.6077,.9671;-4.2937,1.7931,.0395;-6.9079,1.3072,2.2053;-6.5458,1.9232,.591;-7.2831,.3322,.8014;-4.132,-1.3032,2.1485;-5.4028,-.6283,3.1695;-5.8279,-1.5963,1.7759;1.5204,2.061,1.7684;1.5079,.4762,2.5602;3.7896,.6577,-1.9793;5.1135,.6438,-.7994;3.7776,-2.9113,-.6132;5.0391,-2.0409,-1.4548;2.0255,-2.2235,-4.4173;</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">1976.0731814617 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">1.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.09522045"
                                 y3="0.66937392"
                                 z3="1.16399376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2756199"
                                 y3="2.05117991"
                                 z3="-0.5788068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30003981"
                                 y3="2.57518759"
                                 z3="0.02892172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05145039"
                                 y3="-1.71834543"
                                 z3="0.91886486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.41767871"
                                 y3="0.55405939"
                                 z3="0.69651793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.64476522"
                                 y3="-0.84568664"
                                 z3="-0.49703654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24881099"
                                 y3="-0.57312893"
                                 z3="-0.38996826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76790995"
                                 y3="0.34080854"
                                 z3="0.67759745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74396839"
                                 y3="0.86062158"
                                 z3="-0.30652854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.13063739"
                                 y3="-0.87727446"
                                 z3="-1.57630015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37867171"
                                 y3="-1.74061353"
                                 z3="0.00655233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1432264"
                                 y3="0.9018048"
                                 z3="0.64205669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37291729"
                                 y3="1.257371"
                                 z3="0.05931605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.19219898"
                                 y3="0.38996654"
                                 z3="1.2913267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.5459312"
                                 y3="1.02735214"
                                 z3="1.21219741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.11986225"
                                 y3="-0.8448977"
                                 z3="2.13576948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40326974"
                                 y3="0.98972845"
                                 z3="1.60783703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23459835"
                                 y3="1.37555307"
                                 z3="-0.04204611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64804287"
                                 y3="-0.79512121"
                                 z3="0.41304266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.043818"
                                 y3="0.46803848"
                                 z3="-0.93147484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96920727"
                                 y3="-2.03882124"
                                 z3="-1.23832888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21157973"
                                 y3="-2.13440177"
                                 z3="-2.48573097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58504413"
                                 y3="-2.17946024"
                                 z3="-3.50940804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38064194"
                                 y3="0.12588905"
                                 z3="1.66925818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.13521965"
                                 y3="1.50822042"
                                 z3="-1.0843527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83159397"
                                 y3="-1.6784633"
                                 z3="-1.33204307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71529456"
                                 y3="-0.01694618"
                                 z3="-1.90135386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53110806"
                                 y3="-1.21101296"
                                 z3="-2.42573002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.99878407"
                                 y3="-2.63629973"
                                 z3="0.08584664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61261635"
                                 y3="-1.941811"
                                 z3="-0.74510268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88798927"
                                 y3="-1.60772586"
                                 z3="0.96710477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2937427"
                                 y3="1.79314896"
                                 z3="0.03946877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.90785568"
                                 y3="1.30723043"
                                 z3="2.20532377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.54576021"
                                 y3="1.92316781"
                                 z3="0.59102961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.28313376"
                                 y3="0.33217324"
                                 z3="0.801437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.13203259"
                                 y3="-1.30317047"
                                 z3="2.14847038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.40278924"
                                 y3="-0.62830282"
                                 z3="3.16952073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82785913"
                                 y3="-1.59634499"
                                 z3="1.7759073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52044016"
                                 y3="2.06104218"
                                 z3="1.76844731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50793147"
                                 y3="0.47620426"
                                 z3="2.56020739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78957187"
                                 y3="0.65768101"
                                 z3="-1.97931966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.11346225"
                                 y3="0.64383152"
                                 z3="-0.79941736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.77762257"
                                 y3="-2.9113369"
                                 z3="-0.61319492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.0391217"
                                 y3="-2.04093914"
                                 z3="-1.45475584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.02554653"
                                 y3="-2.22351848"
                                 z3="-4.41728212">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.0952,.6694,1.164;.2756,2.0512,-.5788;3.3,2.5752,.0289;2.0515,-1.7183,.9189;2.4177,.5541,.6965;3.6448,-.8457,-.497;-2.2488,-.5731,-.39;-2.7679,.3408,.6776;-1.744,.8606,-.3065;-3.1306,-.8773,-1.5763;-1.3787,-1.7406,.0066;-4.1432,.9018,.6421;-.3729,1.2574,.0593;-5.1922,.39,1.2913;-6.5459,1.0274,1.2122;-5.1199,-.8449,2.1358;1.4033,.9897,1.6078;3.2346,1.3756,-.042;2.648,-.7951,.413;4.0438,.468,-.9315;3.9692,-2.0388,-1.2383;3.2116,-2.1344,-2.4857;2.585,-2.1795,-3.5094;-2.3806,.1259,1.6693;-2.1352,1.5082,-1.0844;-3.8316,-1.6785,-1.332;-3.7153,-.0169,-1.9014;-2.5311,-1.211,-2.4257;-1.9988,-2.6363,.0858;-.6126,-1.9418,-.7451;-.888,-1.6077,.9671;-4.2937,1.7931,.0395;-6.9079,1.3072,2.2053;-6.5458,1.9232,.591;-7.2831,.3322,.8014;-4.132,-1.3032,2.1485;-5.4028,-.6283,3.1695;-5.8279,-1.5963,1.7759;1.5204,2.061,1.7684;1.5079,.4762,2.5602;3.7896,.6577,-1.9793;5.1135,.6438,-.7994;3.7776,-2.9113,-.6132;5.0391,-2.0409,-1.4548;2.0255,-2.2235,-4.4173;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.09522"
                        y3="0.669374"
                        z3="1.163994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.27562"
                        y3="2.05118"
                        z3="-0.578807"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.30004"
                        y3="2.575188"
                        z3="0.028922"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05145"
                        y3="-1.718345"
                        z3="0.918865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.417679"
                        y3="0.554059"
                        z3="0.696518"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.644765"
                        y3="-0.845687"
                        z3="-0.497037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.248811"
                        y3="-0.573129"
                        z3="-0.389968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.76791"
                        y3="0.340809"
                        z3="0.677597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.743968"
                        y3="0.860622"
                        z3="-0.306529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.130637"
                        y3="-0.877274"
                        z3="-1.5763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.378672"
                        y3="-1.740614"
                        z3="0.006552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.143226"
                        y3="0.901805"
                        z3="0.642057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372917"
                        y3="1.257371"
                        z3="0.059316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.192199"
                        y3="0.389967"
                        z3="1.291327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.545931"
                        y3="1.027352"
                        z3="1.212197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.119862"
                        y3="-0.844898"
                        z3="2.135769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.40327"
                        y3="0.989728"
                        z3="1.607837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234598"
                        y3="1.375553"
                        z3="-0.042046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648043"
                        y3="-0.795121"
                        z3="0.413043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.043818"
                        y3="0.468038"
                        z3="-0.931475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.969207"
                        y3="-2.038821"
                        z3="-1.238329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.21158"
                        y3="-2.134402"
                        z3="-2.485731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.585044"
                        y3="-2.17946"
                        z3="-3.509408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.380642"
                        y3="0.125889"
                        z3="1.669258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.13522"
                        y3="1.50822"
                        z3="-1.084353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.831594"
                        y3="-1.678463"
                        z3="-1.332043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715295"
                        y3="-0.016946"
                        z3="-1.901354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.531108"
                        y3="-1.211013"
                        z3="-2.42573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.998784"
                        y3="-2.6363"
                        z3="0.085847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612616"
                        y3="-1.941811"
                        z3="-0.745103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.887989"
                        y3="-1.607726"
                        z3="0.967105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.293743"
                        y3="1.793149"
                        z3="0.039469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.907856"
                        y3="1.30723"
                        z3="2.205324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.54576"
                        y3="1.923168"
                        z3="0.59103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.283134"
                        y3="0.332173"
                        z3="0.801437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.132033"
                        y3="-1.30317"
                        z3="2.14847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.402789"
                        y3="-0.628303"
                        z3="3.169521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827859"
                        y3="-1.596345"
                        z3="1.775907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.52044"
                        y3="2.061042"
                        z3="1.768447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.507931"
                        y3="0.476204"
                        z3="2.560207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.789572"
                        y3="0.657681"
                        z3="-1.97932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.113462"
                        y3="0.643832"
                        z3="-0.799417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.777623"
                        y3="-2.911337"
                        z3="-0.613195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.039122"
                        y3="-2.040939"
                        z3="-1.454756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.025547"
                        y3="-2.223518"
                        z3="-4.417282"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.0952,.6694,1.164;.2756,2.0512,-.5788;3.3,2.5752,.0289;2.0514,-1.7183,.9189;2.4177,.5541,.6965;3.6448,-.8457,-.497;-2.2488,-.5731,-.39;-2.7679,.3408,.6776;-1.744,.8606,-.3065;-3.1306,-.8773,-1.5763;-1.3787,-1.7406,.0066;-4.1432,.9018,.6421;-.3729,1.2574,.0593;-5.1922,.39,1.2913;-6.5459,1.0274,1.2122;-5.1199,-.8449,2.1358;1.4033,.9897,1.6078;3.2346,1.3756,-.042;2.648,-.7951,.413;4.0438,.468,-.9315;3.9692,-2.0388,-1.2383;3.2116,-2.1344,-2.4857;2.585,-2.1795,-3.5094;-2.3806,.1259,1.6693;-2.1352,1.5082,-1.0844;-3.8316,-1.6785,-1.332;-3.7153,-.0169,-1.9014;-2.5311,-1.211,-2.4257;-1.9988,-2.6363,.0858;-.6126,-1.9418,-.7451;-.888,-1.6077,.9671;-4.2937,1.7931,.0395;-6.9079,1.3072,2.2053;-6.5458,1.9232,.591;-7.2831,.3322,.8014;-4.132,-1.3032,2.1485;-5.4028,-.6283,3.1695;-5.8279,-1.5963,1.7759;1.5204,2.061,1.7684;1.5079,.4762,2.5602;3.7896,.6577,-1.9793;5.1135,.6438,-.7994;3.7776,-2.9113,-.6132;5.0391,-2.0409,-1.4548;2.0255,-2.2235,-4.4173;</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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.6215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54463700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1976.07318146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3047.61781846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5384.96306693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2337.34524847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04303640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41117673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86653973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000019978003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000019978003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000039956006</scalar>
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                  </list>
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133.8369 134.3161 134.5651 134.7612 134.9600 135.2010 135.3837 135.4442 135.6290 135.8958 136.2813 136.5028 137.9826 138.1956 138.6373 139.0254 139.0904 139.3320 139.6098 139.6977 140.0272 140.1572 140.4842 140.8331 140.9913 141.2226 141.5014 141.6946 141.8059 141.9746 142.1700 142.5456 142.7464 142.8679 142.9957 143.1544 143.4396 143.7645 143.9333 144.0810 144.3069 144.6037 144.6320 144.9463 145.0178 145.2757 145.3820 145.4917 145.6905 145.8209 146.0619 146.1404 146.2186 146.3356 146.4638 146.7842 147.0994 147.2449 147.4531 147.8478 147.9198 148.1729 148.2020 148.6488 149.0080 149.1904 149.3508 149.3774 149.6726 149.7342 149.8433 150.0982 150.2633 150.3839 150.6533 151.2083 151.2412 151.2724 151.6808 151.9256 152.0512 152.1081 152.4143 152.4240 152.8083 153.1475 153.4287 153.8459 154.2199 154.3987 154.5466 154.5753 154.7935 155.1703 155.4616 155.6500 156.5829 156.6948 156.7852 157.3332 157.6297 157.8347 158.0178 158.1951 158.2983 158.8248 159.1211 159.5905 159.9849 160.0855 160.2983 160.4346 160.8550 161.1100 161.5508 161.9318 161.9858 162.7031 164.1740 165.0936 165.4732 166.4406 166.7540 168.4975 169.1376 169.3399 171.5039 172.2121 172.4008 173.0477 173.4547 176.1091 176.3891 176.5007 177.1192 177.5585 179.3703 179.7333 181.0507 181.9203 183.2155 186.8294 187.2383 187.8203 188.1944 188.4879 189.2847 192.5687 193.1710 193.4447 195.2505 196.0365 196.4070 196.6631 198.8596 200.4105 205.5086 206.8861 622.6026 627.2993 631.2430 634.9544 635.4809 638.5339 640.3174 642.6556 643.0287 643.8390 644.9752 645.4381 647.9153 648.8926 650.0739 650.7828 651.0383 902.8462 904.8054 1198.8626 1199.3955 1200.4822 1209.2516</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">-0.269058 -0.456450 -0.438113 -0.483931 -0.113573 -0.160217 0.157179 0.018159 -0.164395 -0.268123 -0.309459 -0.277530 0.428161 -0.031420 -0.229012 -0.250419 0.062615 0.289391 0.378469 -0.000003 -0.041468 -0.425178 0.050722 0.110125 0.090658 0.094191 0.091331 0.100260 0.096585 0.101410 0.087237 0.120145 0.094241 0.089134 0.093745 0.087252 0.099993 0.095236 0.136305 0.143653 0.124333 0.121455 0.133325 0.139132 0.283908</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">8.2691 8.4564 8.4381 8.4839 7.1136 7.1602 5.8428 5.9818 6.1644 6.2681 6.3095 6.2775 5.5718 6.0314 6.2290 6.2504 5.9374 5.7106 5.6215 6.0000 6.0415 6.4252 5.9493 0.8899 0.9093 0.9058 0.9087 0.8997 0.9034 0.8986 0.9128 0.8799 0.9058 0.9109 0.9063 0.9127 0.9000 0.9048 0.8637 0.8563 0.8757 0.8785 0.8667 0.8609 0.7161</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">-0.2691 -0.4564 -0.4381 -0.4839 -0.1136 -0.1602 0.1572 0.0182 -0.1644 -0.2681 -0.3095 -0.2775 0.4282 -0.0314 -0.2290 -0.2504 0.0626 0.2894 0.3785 -0.0000 -0.0415 -0.4252 0.0507 0.1101 0.0907 0.0942 0.0913 0.1003 0.0966 0.1014 0.0872 0.1201 0.0942 0.0891 0.0937 0.0873 0.1000 0.0952 0.1363 0.1437 0.1243 0.1215 0.1333 0.1391 0.2839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1045 2.0559 2.0797 2.0363 3.0930 3.1988 3.6230 3.7624 3.9160 3.9100 3.9057 3.8533 4.1819 3.7078 3.9287 3.9419 3.9035 4.2105 4.3229 3.8901 3.9096 3.7440 3.5886 1.0144 1.0337 1.0023 1.0035 1.0021 1.0031 1.0021 1.0199 1.0080 0.9954 1.0078 0.9964 1.0080 0.9985 0.9979 1.0151 0.9977 1.0046 1.0087 1.0030 0.9865 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1045 2.0559 2.0797 2.0363 3.0930 3.1988 3.6230 3.7624 3.9160 3.9100 3.9057 3.8533 4.1819 3.7078 3.9287 3.9419 3.9035 4.2105 4.3229 3.8901 3.9096 3.7440 3.5886 1.0144 1.0337 1.0023 1.0035 1.0021 1.0031 1.0021 1.0199 1.0080 0.9954 1.0078 0.9964 1.0080 0.9985 0.9979 1.0151 0.9977 1.0046 1.0087 1.0030 0.9865 0.9480</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">1.1618 0.9096 1.8975 1.9889 1.9029 0.9080 1.1243 1.0618 1.2751 0.9417 0.8971 0.8917 0.8954 0.9251 0.9202 0.9307 0.9286 1.0024 1.0509 1.0069 0.9964 0.9897 0.9896 0.9907 0.9989 0.9942 1.8486 0.9988 0.9679 0.9651 0.9807 0.9996 0.9820 1.0030 0.9845 0.9824 0.9896 0.9756 0.9861 0.9638 0.9672 1.0756 -0.1090 0.9940 0.9900 2.7008 0.9459</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">-0.022825278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567462278931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.50130 33.67926 0.17796 -8.43978 7.00955 -1.43023 1.04671 -1.23344 -0.18673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
