<?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="0.137105"
                        y3="0.680334"
                        z3="0.051327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.922867"
                        y3="2.633766"
                        z3="0.22231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.282551"
                        y3="0.07449"
                        z3="-2.59077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.890605"
                        y3="0.130611"
                        z3="1.924946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.378495"
                        y3="0.393261"
                        z3="-0.316623"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.94408"
                        y3="-1.053186"
                        z3="0.251387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.09719"
                        y3="0.787592"
                        z3="1.606691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.527591"
                        y3="1.175913"
                        z3="0.235185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.146707"
                        y3="0.582381"
                        z3="0.432753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.639677"
                        y3="-0.481697"
                        z3="2.217107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.831183"
                        y3="1.868804"
                        z3="2.624657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.562374"
                        y3="0.422895"
                        z3="-0.520662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.957156"
                        y3="1.425402"
                        z3="0.235074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.552696"
                        y3="0.22625"
                        z3="-1.84171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.653906"
                        y3="-0.522934"
                        z3="-2.527702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.459963"
                        y3="0.719007"
                        z3="-2.740125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.360129"
                        y3="1.375489"
                        z3="-0.164848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.740607"
                        y3="-0.183542"
                        z3="-1.50684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.06916"
                        y3="-0.166931"
                        z3="0.766367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.811967"
                        y3="-1.189251"
                        z3="-1.17567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.791442"
                        y3="-1.902834"
                        z3="1.047617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.299989"
                        y3="-3.277625"
                        z3="1.116799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893841"
                        y3="-4.407506"
                        z3="1.155774"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.514238"
                        y3="2.248008"
                        z3="0.050944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.01809"
                        y3="-0.450496"
                        z3="0.128919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.792802"
                        y3="-1.270997"
                        z3="1.48078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.952588"
                        y3="-0.866429"
                        z3="2.97337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.596832"
                        y3="-0.294312"
                        z3="2.708585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.526268"
                        y3="2.812762"
                        z3="2.177779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.740554"
                        y3="2.061366"
                        z3="3.197723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057398"
                        y3="1.563348"
                        z3="3.331913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398871"
                        y3="0.033879"
                        z3="0.05395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.403443"
                        y3="-0.888667"
                        z3="-1.825593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.15999"
                        y3="0.109308"
                        z3="-3.262082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.26106"
                        y3="-1.381326"
                        z3="-3.079377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.911169"
                        y3="-0.119755"
                        z3="-3.177977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.875608"
                        y3="1.284052"
                        z3="-3.578278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.739782"
                        y3="1.359575"
                        z3="-2.234075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.310254"
                        y3="1.980678"
                        z3="-1.069834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600578"
                        y3="2.017946"
                        z3="0.681432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.493055"
                        y3="-2.192619"
                        z3="-1.472968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.738654"
                        y3="-0.952415"
                        z3="-1.704621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.867723"
                        y3="-1.482845"
                        z3="2.051061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.800636"
                        y3="-1.896647"
                        z3="0.629329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.534092"
                        y3="-5.411177"
                        z3="1.194802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" 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:.1371,.6803,.0513;-.9229,2.6338,.2223;2.2826,.0745,-2.5908;2.8906,.1306,1.9249;2.3785,.3933,-.3166;3.9441,-1.0532,.2514;-3.0972,.7876,1.6067;-3.5276,1.1759,.2352;-2.1467,.5824,.4328;-3.6397,-.4817,2.2171;-2.8312,1.8688,2.6247;-4.5624,.4229,-.5207;-.9572,1.4254,.2351;-4.5527,.2263,-1.8417;-5.6539,-.5229,-2.5277;-3.46,.719,-2.7401;1.3601,1.3755,-.1648;2.7406,-.1835,-1.5068;3.0692,-.1669,.7664;3.812,-1.1893,-1.1757;4.7914,-1.9028,1.0476;4.3,-3.2776,1.1168;3.8938,-4.4075,1.1558;-3.5142,2.248,.0509;-2.0181,-.4505,.1289;-3.7928,-1.271,1.4808;-2.9526,-.8664,2.9734;-4.5968,-.2943,2.7086;-2.5263,2.8128,2.1778;-3.7406,2.0614,3.1977;-2.0574,1.5633,3.3319;-5.3989,.0339,.0539;-6.4034,-.8887,-1.8256;-6.16,.1093,-3.2621;-5.2611,-1.3813,-3.0794;-2.9112,-.1198,-3.178;-3.8756,1.2841,-3.5783;-2.7398,1.3596,-2.2341;1.3103,1.9807,-1.0698;1.6006,2.0179,.6814;3.4931,-2.1926,-1.473;4.7387,-.9524,-1.7046;4.8677,-1.4828,2.0511;5.8006,-1.8966,.6293;3.5341,-5.4112,1.1948;</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">1910.6769678030 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">1.560e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.258 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="0.13710495"
                                 y3="0.68033416"
                                 z3="0.0513271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.92286705"
                                 y3="2.63376572"
                                 z3="0.22231023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28255128"
                                 y3="0.07449009"
                                 z3="-2.59077019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.89060504"
                                 y3="0.13061063"
                                 z3="1.92494587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37849504"
                                 y3="0.39326054"
                                 z3="-0.31662321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.94408044"
                                 y3="-1.05318603"
                                 z3="0.25138706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09719042"
                                 y3="0.78759217"
                                 z3="1.60669127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52759136"
                                 y3="1.17591314"
                                 z3="0.23518535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14670746"
                                 y3="0.58238088"
                                 z3="0.43275342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.63967701"
                                 y3="-0.48169733"
                                 z3="2.21710722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83118343"
                                 y3="1.86880442"
                                 z3="2.62465734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.56237444"
                                 y3="0.42289474"
                                 z3="-0.52066198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95715613"
                                 y3="1.42540181"
                                 z3="0.23507387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.55269644"
                                 y3="0.22624997"
                                 z3="-1.84171016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.6539062"
                                 y3="-0.52293443"
                                 z3="-2.52770196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.45996277"
                                 y3="0.71900749"
                                 z3="-2.7401254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3601286"
                                 y3="1.37548909"
                                 z3="-0.16484834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74060657"
                                 y3="-0.18354181"
                                 z3="-1.5068395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06915951"
                                 y3="-0.16693058"
                                 z3="0.76636681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8119673"
                                 y3="-1.18925071"
                                 z3="-1.17567011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79144172"
                                 y3="-1.90283415"
                                 z3="1.04761726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29998853"
                                 y3="-3.27762534"
                                 z3="1.11679916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89384123"
                                 y3="-4.4075064"
                                 z3="1.15577414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.51423778"
                                 y3="2.24800787"
                                 z3="0.05094361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01809037"
                                 y3="-0.45049623"
                                 z3="0.12891895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79280183"
                                 y3="-1.27099741"
                                 z3="1.48077961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95258758"
                                 y3="-0.8664294"
                                 z3="2.97336985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.59683205"
                                 y3="-0.29431187"
                                 z3="2.70858478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.52626818"
                                 y3="2.81276187"
                                 z3="2.17777911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74055438"
                                 y3="2.06136601"
                                 z3="3.19772292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05739764"
                                 y3="1.56334763"
                                 z3="3.3319132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39887137"
                                 y3="0.03387935"
                                 z3="0.05394996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.40344323"
                                 y3="-0.8886671"
                                 z3="-1.82559265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.15999038"
                                 y3="0.10930838"
                                 z3="-3.26208151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26105986"
                                 y3="-1.38132569"
                                 z3="-3.07937671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9111694"
                                 y3="-0.11975454"
                                 z3="-3.1779772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87560845"
                                 y3="1.28405225"
                                 z3="-3.57827778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73978238"
                                 y3="1.35957509"
                                 z3="-2.2340749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31025367"
                                 y3="1.98067753"
                                 z3="-1.06983383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60057799"
                                 y3="2.01794591"
                                 z3="0.68143249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49305487"
                                 y3="-2.19261912"
                                 z3="-1.47296798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.73865413"
                                 y3="-0.9524152"
                                 z3="-1.70462143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86772276"
                                 y3="-1.48284475"
                                 z3="2.05106066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.8006362"
                                 y3="-1.89664692"
                                 z3="0.629329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5340919"
                                 y3="-5.41117701"
                                 z3="1.19480211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" 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 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 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a22" 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:.1371,.6803,.0513;-.9229,2.6338,.2223;2.2826,.0745,-2.5908;2.8906,.1306,1.9249;2.3785,.3933,-.3166;3.9441,-1.0532,.2514;-3.0972,.7876,1.6067;-3.5276,1.1759,.2352;-2.1467,.5824,.4328;-3.6397,-.4817,2.2171;-2.8312,1.8688,2.6247;-4.5624,.4229,-.5207;-.9572,1.4254,.2351;-4.5527,.2262,-1.8417;-5.6539,-.5229,-2.5277;-3.46,.719,-2.7401;1.3601,1.3755,-.1648;2.7406,-.1835,-1.5068;3.0692,-.1669,.7664;3.812,-1.1893,-1.1757;4.7914,-1.9028,1.0476;4.3,-3.2776,1.1168;3.8938,-4.4075,1.1558;-3.5142,2.248,.0509;-2.0181,-.4505,.1289;-3.7928,-1.271,1.4808;-2.9526,-.8664,2.9734;-4.5968,-.2943,2.7086;-2.5263,2.8128,2.1778;-3.7406,2.0614,3.1977;-2.0574,1.5633,3.3319;-5.3989,.0339,.0539;-6.4034,-.8887,-1.8256;-6.16,.1093,-3.2621;-5.2611,-1.3813,-3.0794;-2.9112,-.1198,-3.178;-3.8756,1.2841,-3.5783;-2.7398,1.3596,-2.2341;1.3103,1.9807,-1.0698;1.6006,2.0179,.6814;3.4931,-2.1926,-1.473;4.7387,-.9524,-1.7046;4.8677,-1.4828,2.0511;5.8006,-1.8966,.6293;3.5341,-5.4112,1.1948;</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="0.137105"
                        y3="0.680334"
                        z3="0.051327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.922867"
                        y3="2.633766"
                        z3="0.22231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.282551"
                        y3="0.07449"
                        z3="-2.59077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.890605"
                        y3="0.130611"
                        z3="1.924946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.378495"
                        y3="0.393261"
                        z3="-0.316623"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.94408"
                        y3="-1.053186"
                        z3="0.251387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.09719"
                        y3="0.787592"
                        z3="1.606691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.527591"
                        y3="1.175913"
                        z3="0.235185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.146707"
                        y3="0.582381"
                        z3="0.432753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.639677"
                        y3="-0.481697"
                        z3="2.217107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.831183"
                        y3="1.868804"
                        z3="2.624657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.562374"
                        y3="0.422895"
                        z3="-0.520662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.957156"
                        y3="1.425402"
                        z3="0.235074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.552696"
                        y3="0.22625"
                        z3="-1.84171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.653906"
                        y3="-0.522934"
                        z3="-2.527702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.459963"
                        y3="0.719007"
                        z3="-2.740125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.360129"
                        y3="1.375489"
                        z3="-0.164848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.740607"
                        y3="-0.183542"
                        z3="-1.50684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.06916"
                        y3="-0.166931"
                        z3="0.766367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.811967"
                        y3="-1.189251"
                        z3="-1.17567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.791442"
                        y3="-1.902834"
                        z3="1.047617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.299989"
                        y3="-3.277625"
                        z3="1.116799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893841"
                        y3="-4.407506"
                        z3="1.155774"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.514238"
                        y3="2.248008"
                        z3="0.050944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.01809"
                        y3="-0.450496"
                        z3="0.128919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.792802"
                        y3="-1.270997"
                        z3="1.48078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.952588"
                        y3="-0.866429"
                        z3="2.97337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.596832"
                        y3="-0.294312"
                        z3="2.708585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.526268"
                        y3="2.812762"
                        z3="2.177779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.740554"
                        y3="2.061366"
                        z3="3.197723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057398"
                        y3="1.563348"
                        z3="3.331913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398871"
                        y3="0.033879"
                        z3="0.05395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.403443"
                        y3="-0.888667"
                        z3="-1.825593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.15999"
                        y3="0.109308"
                        z3="-3.262082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.26106"
                        y3="-1.381326"
                        z3="-3.079377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.911169"
                        y3="-0.119755"
                        z3="-3.177977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.875608"
                        y3="1.284052"
                        z3="-3.578278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.739782"
                        y3="1.359575"
                        z3="-2.234075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.310254"
                        y3="1.980678"
                        z3="-1.069834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600578"
                        y3="2.017946"
                        z3="0.681432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.493055"
                        y3="-2.192619"
                        z3="-1.472968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.738654"
                        y3="-0.952415"
                        z3="-1.704621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.867723"
                        y3="-1.482845"
                        z3="2.051061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.800636"
                        y3="-1.896647"
                        z3="0.629329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.534092"
                        y3="-5.411177"
                        z3="1.194802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" 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:.1371,.6803,.0513;-.9229,2.6338,.2223;2.2826,.0745,-2.5908;2.8906,.1306,1.9249;2.3785,.3933,-.3166;3.9441,-1.0532,.2514;-3.0972,.7876,1.6067;-3.5276,1.1759,.2352;-2.1467,.5824,.4328;-3.6397,-.4817,2.2171;-2.8312,1.8688,2.6247;-4.5624,.4229,-.5207;-.9572,1.4254,.2351;-4.5527,.2263,-1.8417;-5.6539,-.5229,-2.5277;-3.46,.719,-2.7401;1.3601,1.3755,-.1648;2.7406,-.1835,-1.5068;3.0692,-.1669,.7664;3.812,-1.1893,-1.1757;4.7914,-1.9028,1.0476;4.3,-3.2776,1.1168;3.8938,-4.4075,1.1558;-3.5142,2.248,.0509;-2.0181,-.4505,.1289;-3.7928,-1.271,1.4808;-2.9526,-.8664,2.9734;-4.5968,-.2943,2.7086;-2.5263,2.8128,2.1778;-3.7406,2.0614,3.1977;-2.0574,1.5633,3.3319;-5.3989,.0339,.0539;-6.4034,-.8887,-1.8256;-6.16,.1093,-3.2621;-5.2611,-1.3813,-3.0794;-2.9112,-.1198,-3.178;-3.8756,1.2841,-3.5783;-2.7398,1.3596,-2.2341;1.3103,1.9807,-1.0698;1.6006,2.0179,.6814;3.4931,-2.1926,-1.473;4.7387,-.9524,-1.7046;4.8677,-1.4828,2.0511;5.8006,-1.8966,.6293;3.5341,-5.4112,1.1948;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.6185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.7143</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54828497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.67696780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2982.22525277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5253.70434220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.47908943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03985752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40976847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86148350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439307</scalar>
                  <list id="dftcomponents">
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110.3467 110.4654 110.7410 111.1602 111.2046 111.2652 111.3100 111.4099 111.4940 111.9563 111.9990 112.1707 112.3116 112.5237 112.8174 112.9081 113.1113 113.3527 113.5541 113.6343 113.7592 113.9801 114.3063 114.3735 114.4637 114.6454 114.8877 115.1465 115.1884 115.4562 115.5878 115.7899 115.9805 115.9907 116.1499 116.2591 116.4074 116.5720 116.7257 116.9675 117.0482 117.1707 117.2840 117.4017 117.5222 117.7052 117.8515 117.9800 118.1124 118.2259 118.4226 118.9685 119.0205 119.2663 119.4272 119.6229 119.7175 120.0278 120.3115 120.4410 120.7628 120.9306 120.9867 121.3831 121.5247 121.6795 121.9913 122.2144 122.4852 122.8618 123.0810 123.2251 123.7392 124.0690 124.2627 124.8643 124.9702 125.1615 125.3094 125.4252 125.9236 126.3721 126.5823 126.7379 126.9544 127.3282 127.6870 128.1381 128.3683 128.6663 128.8401 128.9943 129.0487 129.1797 129.6613 129.8765 129.9808 130.2366 130.3674 130.4356 130.6825 130.9373 131.0724 131.4513 131.7010 131.9141 132.2232 132.3170 132.5728 133.2529 133.3785 133.5408 134.0152 134.4655 134.6203 134.6837 134.9915 135.1378 135.6844 135.7582 136.0756 136.4684 136.8597 138.0470 138.1945 138.4390 138.4547 138.8527 138.9978 139.1048 139.4616 139.8467 139.9749 140.4973 140.7129 141.1537 141.3305 141.5265 141.6796 141.6888 142.0977 142.2020 142.2829 142.7133 142.7634 142.9625 143.1700 143.5146 143.6086 143.6333 144.0071 144.2294 144.4272 144.6465 144.8184 144.9904 145.0677 145.2759 145.4430 145.5957 145.8872 145.9541 146.0843 146.3137 146.3475 146.4865 146.7791 146.9680 147.1579 147.2786 147.6572 148.0425 148.2867 148.5033 148.7237 148.8378 149.0832 149.2279 149.3713 149.6139 149.7787 149.9457 150.0321 150.2643 150.4220 150.5268 150.7174 151.0773 151.1581 151.2703 151.4348 151.5676 151.6539 152.2665 152.4797 152.6067 152.7407 153.1737 153.5124 153.6547 153.9071 154.0671 154.4132 154.5304 154.8435 154.9488 155.5213 156.0081 156.7340 156.8258 157.0858 157.4440 157.7183 157.7723 158.0247 158.4632 158.8425 159.1388 159.2534 159.6786 159.7500 160.2789 160.3922 160.5467 161.0917 161.1812 161.6729 162.5298 163.2700 164.2609 164.8609 165.6661 165.9410 167.1880 168.3837 168.8868 169.0859 171.1441 171.8141 172.1535 172.7418 173.5873 175.9084 176.2924 176.5860 176.8214 177.6034 178.5315 179.5842 180.7852 182.3185 182.8007 186.0232 186.8525 187.8454 188.0284 188.3574 189.0202 192.2970 192.4873 193.0182 194.7883 195.7500 196.0140 196.4268 199.2226 200.7003 205.2768 206.6843 621.1300 625.9589 631.2982 634.9954 635.4849 639.1076 640.6748 642.2678 642.6636 644.0868 644.9578 645.7789 647.9409 649.1476 649.7494 650.5340 651.4841 902.7586 905.9096 1198.4526 1198.9571 1201.2289 1210.2442</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">-0.274835 -0.471131 -0.445938 -0.485705 -0.133831 -0.152637 0.147688 -0.014236 -0.094203 -0.286222 -0.277404 -0.293669 0.386954 -0.011919 -0.228354 -0.242566 0.082540 0.297506 0.385620 -0.000027 -0.054598 -0.423933 0.061519 0.102657 0.093931 0.092819 0.098524 0.098987 0.092674 0.095166 0.100267 0.121645 0.088788 0.096351 0.093684 0.100607 0.099737 0.082681 0.132480 0.133989 0.124987 0.123762 0.130876 0.141098 0.283673</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">8.2748 8.4711 8.4459 8.4857 7.1338 7.1526 5.8523 6.0142 6.0942 6.2862 6.2774 6.2937 5.6130 6.0119 6.2284 6.2426 5.9175 5.7025 5.6144 6.0000 6.0546 6.4239 5.9385 0.8973 0.9061 0.9072 0.9015 0.9010 0.9073 0.9048 0.8997 0.8784 0.9112 0.9036 0.9063 0.8994 0.9003 0.9173 0.8675 0.8660 0.8750 0.8762 0.8691 0.8589 0.7163</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2748 -0.4711 -0.4459 -0.4857 -0.1338 -0.1526 0.1477 -0.0142 -0.0942 -0.2862 -0.2774 -0.2937 0.3870 -0.0119 -0.2284 -0.2426 0.0825 0.2975 0.3856 -0.0000 -0.0546 -0.4239 0.0615 0.1027 0.0939 0.0928 0.0985 0.0990 0.0927 0.0952 0.1003 0.1216 0.0888 0.0964 0.0937 0.1006 0.0997 0.0827 0.1325 0.1340 0.1250 0.1238 0.1309 0.1411 0.2837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1081 2.0316 2.0739 2.0398 3.1474 3.1912 3.7083 3.8119 3.8294 3.9098 3.8925 3.8933 4.1259 3.7061 3.9315 3.9367 3.8931 4.2002 4.3109 3.8933 3.8955 3.7411 3.5767 1.0266 1.0287 1.0019 1.0030 0.9996 1.0173 1.0012 0.9991 1.0035 1.0064 0.9962 0.9966 0.9981 1.0001 1.0139 1.0026 1.0033 1.0066 1.0067 1.0070 0.9850 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1081 2.0316 2.0739 2.0398 3.1474 3.1912 3.7083 3.8119 3.8294 3.9098 3.8925 3.8933 4.1259 3.7061 3.9315 3.9367 3.8931 4.2002 4.3109 3.8933 3.8955 3.7411 3.5767 1.0266 1.0287 1.0019 1.0030 0.9996 1.0173 1.0012 0.9991 1.0035 1.0064 0.9962 0.9966 0.9981 1.0001 1.0139 1.0026 1.0033 1.0066 1.0067 1.0070 0.9850 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">1.1569 0.8828 1.8727 1.9778 1.9152 0.9652 1.1335 1.0563 1.2679 0.9401 0.9072 0.9532 0.8563 0.9277 0.9472 0.9073 0.9576 1.0022 1.0152 1.0256 0.9926 0.9897 0.9963 0.9845 0.9903 0.9950 1.8595 0.9968 0.9625 0.9592 0.9985 0.9828 0.9799 0.9824 0.9853 0.9997 0.9705 0.9719 0.9892 0.9670 0.9632 1.0779 -0.1189 0.9887 0.9938 2.6988 0.9452</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020409308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568694275272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.50386 31.53430 1.03044 -1.75579 -0.09977 -1.85556 -0.93839 0.60823 -0.33016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
