<?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="0.33632"
                        y3="1.985635"
                        z3="0.891204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.254316"
                        y3="-0.055706"
                        z3="1.80074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.422614"
                        y3="-0.073718"
                        z3="2.146345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.872898"
                        y3="1.837024"
                        z3="-1.690342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.493561"
                        y3="1.141551"
                        z3="0.425417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.309499"
                        y3="0.071733"
                        z3="-1.328677"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.083067"
                        y3="0.070049"
                        z3="-0.467985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566561"
                        y3="-0.329652"
                        z3="0.899266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.691428"
                        y3="0.880396"
                        z3="0.757423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.047523"
                        y3="0.728812"
                        z3="-1.420604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.052418"
                        y3="-0.789914"
                        z3="-1.157259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.982567"
                        y3="-0.160775"
                        z3="1.315843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.292766"
                        y3="0.851351"
                        z3="1.225603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.924805"
                        y3="-1.102282"
                        z3="1.218544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.325641"
                        y3="-0.855722"
                        z3="1.689193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.677528"
                        y3="-2.461245"
                        z3="0.639682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720961"
                        y3="2.09573"
                        z3="1.16502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234405"
                        y3="0.124498"
                        z3="0.973727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495362"
                        y3="1.089226"
                        z3="-0.97129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.772922"
                        y3="-0.671954"
                        z3="-0.185724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.358635"
                        y3="-0.45813"
                        z3="-2.66806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427887"
                        y3="-1.5702"
                        z3="-2.855793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.668008"
                        y3="-2.492833"
                        z3="-2.973623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.065189"
                        y3="-1.204029"
                        z3="1.305568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.167636"
                        y3="1.853743"
                        z3="0.828776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.618651"
                        y3="-0.023459"
                        z3="-1.969632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761353"
                        y3="1.376609"
                        z3="-0.912124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.512084"
                        y3="1.336495"
                        z3="-2.153001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.546218"
                        y3="-1.554354"
                        z3="-1.761128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.437016"
                        y3="-0.191577"
                        z3="-1.832545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.388475"
                        y3="-1.306009"
                        z3="-0.464266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258692"
                        y3="0.802315"
                        z3="1.736414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.042041"
                        y3="-0.980904"
                        z3="0.872729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.613009"
                        y3="-1.572819"
                        z3="2.462877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.453043"
                        y3="0.14696"
                        z3="2.097761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.879778"
                        y3="-3.242436"
                        z3="1.377427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.354284"
                        y3="-2.648917"
                        z3="-0.198186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.659318"
                        y3="-2.598367"
                        z3="0.278745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.987612"
                        y3="3.108351"
                        z3="0.872486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.93873"
                        y3="1.96466"
                        z3="2.224854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.86239"
                        y3="-0.735276"
                        z3="-0.142944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.36693"
                        y3="-1.688122"
                        z3="-0.156432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.376781"
                        y3="-0.789221"
                        z3="-2.881984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.137613"
                        y3="0.342276"
                        z3="-3.374704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.99079"
                        y3="-3.30911"
                        z3="-3.091128"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3363,1.9856,.8912;.2543,-.0557,1.8007;3.4226,-.0737,2.1463;1.8729,1.837,-1.6903;2.4936,1.1416,.4254;3.3095,.0717,-1.3287;-2.0831,.07,-.468;-2.5666,-.3297,.8993;-1.6914,.8804,.7574;-3.0475,.7288,-1.4206;-1.0524,-.7899,-1.1573;-3.9826,-.1608,1.3158;-.2928,.8514,1.2256;-4.9248,-1.1023,1.2185;-6.3256,-.8557,1.6892;-4.6775,-2.4612,.6397;1.721,2.0957,1.165;3.2344,.1245,.9737;2.4954,1.0892,-.9713;3.7729,-.672,-.1857;3.3586,-.4581,-2.6681;2.4279,-1.5702,-2.8558;1.668,-2.4928,-2.9736;-2.0652,-1.204,1.3056;-2.1676,1.8537,.8288;-3.6187,-.0235,-1.9696;-3.7614,1.3766,-.9121;-2.5121,1.3365,-2.153;-1.5462,-1.5544,-1.7611;-.437,-.1916,-1.8325;-.3885,-1.306,-.4643;-4.2587,.8023,1.7364;-7.042,-.9809,.8727;-6.613,-1.5728,2.4629;-6.453,.147,2.0978;-4.8798,-3.2424,1.3774;-5.3543,-2.6489,-.1982;-3.6593,-2.5984,.2787;1.9876,3.1084,.8725;1.9387,1.9647,2.2249;4.8624,-.7353,-.1429;3.3669,-1.6881,-.1564;4.3768,-.7892,-2.882;3.1376,.3423,-3.3747;.9908,-3.3091,-3.0911;</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">2000.6975410673 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">1.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 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">1.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.135 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="0.33632026"
                                 y3="1.98563539"
                                 z3="0.89120382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25431612"
                                 y3="-0.05570635"
                                 z3="1.80074007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42261418"
                                 y3="-0.07371822"
                                 z3="2.14634494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87289774"
                                 y3="1.83702394"
                                 z3="-1.69034234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4935611"
                                 y3="1.14155066"
                                 z3="0.42541661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30949863"
                                 y3="0.07173318"
                                 z3="-1.32867694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08306748"
                                 y3="0.07004912"
                                 z3="-0.46798452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56656114"
                                 y3="-0.32965178"
                                 z3="0.89926564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69142771"
                                 y3="0.88039583"
                                 z3="0.75742301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04752334"
                                 y3="0.72881195"
                                 z3="-1.42060355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0524179"
                                 y3="-0.78991352"
                                 z3="-1.15725851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.98256715"
                                 y3="-0.16077464"
                                 z3="1.31584302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29276565"
                                 y3="0.85135093"
                                 z3="1.22560311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.92480536"
                                 y3="-1.10228193"
                                 z3="1.21854423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.32564072"
                                 y3="-0.85572171"
                                 z3="1.68919254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.67752775"
                                 y3="-2.46124521"
                                 z3="0.63968192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72096143"
                                 y3="2.09572955"
                                 z3="1.16501955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23440486"
                                 y3="0.12449767"
                                 z3="0.97372654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49536219"
                                 y3="1.08922592"
                                 z3="-0.97129004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.77292178"
                                 y3="-0.67195408"
                                 z3="-0.18572416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.35863516"
                                 y3="-0.45812977"
                                 z3="-2.66806015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4278869"
                                 y3="-1.57019994"
                                 z3="-2.85579257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66800795"
                                 y3="-2.49283324"
                                 z3="-2.97362331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06518882"
                                 y3="-1.20402882"
                                 z3="1.30556823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16763574"
                                 y3="1.85374291"
                                 z3="0.82877612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.61865116"
                                 y3="-0.02345941"
                                 z3="-1.96963224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.761353"
                                 y3="1.37660868"
                                 z3="-0.9121238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51208435"
                                 y3="1.33649471"
                                 z3="-2.15300107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.54621826"
                                 y3="-1.55435449"
                                 z3="-1.76112807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4370161"
                                 y3="-0.19157658"
                                 z3="-1.83254542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.38847527"
                                 y3="-1.30600933"
                                 z3="-0.46426607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2586924"
                                 y3="0.80231477"
                                 z3="1.73641447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.04204115"
                                 y3="-0.98090416"
                                 z3="0.87272881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.61300852"
                                 y3="-1.57281879"
                                 z3="2.46287691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.45304337"
                                 y3="0.14696018"
                                 z3="2.09776064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87977816"
                                 y3="-3.24243625"
                                 z3="1.37742684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35428367"
                                 y3="-2.64891663"
                                 z3="-0.19818619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65931787"
                                 y3="-2.59836662"
                                 z3="0.27874496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98761246"
                                 y3="3.10835093"
                                 z3="0.87248646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93872987"
                                 y3="1.96466009"
                                 z3="2.22485371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86238985"
                                 y3="-0.7352763"
                                 z3="-0.14294384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36692985"
                                 y3="-1.68812245"
                                 z3="-0.15643244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37678093"
                                 y3="-0.78922053"
                                 z3="-2.88198435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.13761315"
                                 y3="0.34227614"
                                 z3="-3.37470418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99079007"
                                 y3="-3.30910957"
                                 z3="-3.09112793">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3363,1.9856,.8912;.2543,-.0557,1.8007;3.4226,-.0737,2.1463;1.8729,1.837,-1.6903;2.4936,1.1416,.4254;3.3095,.0717,-1.3287;-2.0831,.07,-.468;-2.5666,-.3297,.8993;-1.6914,.8804,.7574;-3.0475,.7288,-1.4206;-1.0524,-.7899,-1.1573;-3.9826,-.1608,1.3158;-.2928,.8514,1.2256;-4.9248,-1.1023,1.2185;-6.3256,-.8557,1.6892;-4.6775,-2.4612,.6397;1.721,2.0957,1.165;3.2344,.1245,.9737;2.4954,1.0892,-.9713;3.7729,-.672,-.1857;3.3586,-.4581,-2.6681;2.4279,-1.5702,-2.8558;1.668,-2.4928,-2.9736;-2.0652,-1.204,1.3056;-2.1676,1.8537,.8288;-3.6187,-.0235,-1.9696;-3.7614,1.3766,-.9121;-2.5121,1.3365,-2.153;-1.5462,-1.5544,-1.7611;-.437,-.1916,-1.8325;-.3885,-1.306,-.4643;-4.2587,.8023,1.7364;-7.042,-.9809,.8727;-6.613,-1.5728,2.4629;-6.453,.147,2.0978;-4.8798,-3.2424,1.3774;-5.3543,-2.6489,-.1982;-3.6593,-2.5984,.2787;1.9876,3.1084,.8725;1.9387,1.9647,2.2249;4.8624,-.7353,-.1429;3.3669,-1.6881,-.1564;4.3768,-.7892,-2.882;3.1376,.3423,-3.3747;.9908,-3.3091,-3.0911;</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="0.33632"
                        y3="1.985635"
                        z3="0.891204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.254316"
                        y3="-0.055706"
                        z3="1.80074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.422614"
                        y3="-0.073718"
                        z3="2.146345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.872898"
                        y3="1.837024"
                        z3="-1.690342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.493561"
                        y3="1.141551"
                        z3="0.425417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.309499"
                        y3="0.071733"
                        z3="-1.328677"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.083067"
                        y3="0.070049"
                        z3="-0.467985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566561"
                        y3="-0.329652"
                        z3="0.899266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.691428"
                        y3="0.880396"
                        z3="0.757423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.047523"
                        y3="0.728812"
                        z3="-1.420604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.052418"
                        y3="-0.789914"
                        z3="-1.157259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.982567"
                        y3="-0.160775"
                        z3="1.315843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.292766"
                        y3="0.851351"
                        z3="1.225603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.924805"
                        y3="-1.102282"
                        z3="1.218544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.325641"
                        y3="-0.855722"
                        z3="1.689193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.677528"
                        y3="-2.461245"
                        z3="0.639682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720961"
                        y3="2.09573"
                        z3="1.16502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234405"
                        y3="0.124498"
                        z3="0.973727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495362"
                        y3="1.089226"
                        z3="-0.97129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.772922"
                        y3="-0.671954"
                        z3="-0.185724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.358635"
                        y3="-0.45813"
                        z3="-2.66806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427887"
                        y3="-1.5702"
                        z3="-2.855793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.668008"
                        y3="-2.492833"
                        z3="-2.973623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.065189"
                        y3="-1.204029"
                        z3="1.305568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.167636"
                        y3="1.853743"
                        z3="0.828776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.618651"
                        y3="-0.023459"
                        z3="-1.969632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761353"
                        y3="1.376609"
                        z3="-0.912124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.512084"
                        y3="1.336495"
                        z3="-2.153001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.546218"
                        y3="-1.554354"
                        z3="-1.761128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.437016"
                        y3="-0.191577"
                        z3="-1.832545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.388475"
                        y3="-1.306009"
                        z3="-0.464266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258692"
                        y3="0.802315"
                        z3="1.736414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.042041"
                        y3="-0.980904"
                        z3="0.872729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.613009"
                        y3="-1.572819"
                        z3="2.462877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.453043"
                        y3="0.14696"
                        z3="2.097761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.879778"
                        y3="-3.242436"
                        z3="1.377427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.354284"
                        y3="-2.648917"
                        z3="-0.198186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.659318"
                        y3="-2.598367"
                        z3="0.278745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.987612"
                        y3="3.108351"
                        z3="0.872486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.93873"
                        y3="1.96466"
                        z3="2.224854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.86239"
                        y3="-0.735276"
                        z3="-0.142944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.36693"
                        y3="-1.688122"
                        z3="-0.156432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.376781"
                        y3="-0.789221"
                        z3="-2.881984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.137613"
                        y3="0.342276"
                        z3="-3.374704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.99079"
                        y3="-3.30911"
                        z3="-3.091128"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3363,1.9856,.8912;.2543,-.0557,1.8007;3.4226,-.0737,2.1463;1.8729,1.837,-1.6903;2.4936,1.1416,.4254;3.3095,.0717,-1.3287;-2.0831,.07,-.468;-2.5666,-.3297,.8993;-1.6914,.8804,.7574;-3.0475,.7288,-1.4206;-1.0524,-.7899,-1.1573;-3.9826,-.1608,1.3158;-.2928,.8514,1.2256;-4.9248,-1.1023,1.2185;-6.3256,-.8557,1.6892;-4.6775,-2.4612,.6397;1.721,2.0957,1.165;3.2344,.1245,.9737;2.4954,1.0892,-.9713;3.7729,-.672,-.1857;3.3586,-.4581,-2.6681;2.4279,-1.5702,-2.8558;1.668,-2.4928,-2.9736;-2.0652,-1.204,1.3056;-2.1676,1.8537,.8288;-3.6187,-.0235,-1.9696;-3.7614,1.3766,-.9121;-2.5121,1.3365,-2.153;-1.5462,-1.5544,-1.7611;-.437,-.1916,-1.8325;-.3885,-1.306,-.4643;-4.2587,.8023,1.7364;-7.042,-.9809,.8727;-6.613,-1.5728,2.4629;-6.453,.147,2.0978;-4.8798,-3.2424,1.3774;-5.3543,-2.6489,-.1982;-3.6593,-2.5984,.2787;1.9876,3.1084,.8725;1.9387,1.9647,2.2249;4.8624,-.7353,-.1429;3.3669,-1.6881,-.1564;4.3768,-.7892,-2.882;3.1376,.3423,-3.3747;.9908,-3.3091,-3.0911;</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">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.4540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.5332</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54593704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.69754107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3072.24347811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5434.24857437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2362.00509626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04276969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42245744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87652040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000041519356</scalar>
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133.9574 134.4163 134.7856 134.8343 135.0015 135.1604 135.3494 135.4988 135.9069 136.0354 136.4299 136.6348 137.6473 138.2703 138.5926 139.0100 139.0700 139.1782 139.7307 139.8159 139.8877 140.2940 140.4130 140.6515 140.8844 141.3821 141.4348 141.7641 141.9996 142.1057 142.4042 142.6383 142.7718 142.9307 143.1673 143.3236 143.5850 143.6469 144.0179 144.0856 144.4653 144.5397 144.7995 144.8933 145.1806 145.2932 145.6353 145.6561 145.8052 146.0059 146.0507 146.1590 146.1951 146.2619 146.7331 146.7789 147.3096 147.3689 147.6461 147.6810 147.9271 148.1923 148.2795 148.8303 149.0070 149.1364 149.3834 149.4355 149.5583 149.8373 150.0178 150.0649 150.2368 150.3664 150.5070 150.8885 151.3201 151.3867 151.5783 151.8541 151.9967 152.0770 152.4914 152.6268 152.8811 152.9475 153.7155 153.9454 154.3475 154.4470 154.7660 154.8417 155.0977 155.1919 155.3577 155.5879 156.4599 156.6509 156.8015 157.3957 157.5535 157.8618 158.0101 158.0780 158.5304 159.1877 159.2457 159.6417 159.8995 160.1656 160.2556 160.5603 160.7973 161.1876 161.5927 161.7813 162.1253 162.6656 164.2886 164.8075 165.4133 166.5656 167.0601 168.4736 168.9542 169.4974 171.5936 172.3871 172.4625 172.6796 173.7340 175.9106 176.3002 176.4647 176.9638 178.0975 179.5325 179.7529 181.0286 182.0532 183.1406 185.9354 186.9729 187.8259 188.3010 189.0248 189.2814 191.9576 192.5332 193.1364 195.0946 196.0001 196.3660 196.6046 199.3604 200.3647 204.4508 206.2793 622.5333 627.8472 630.9853 635.2292 635.5278 638.5296 639.6130 642.5259 643.0519 643.7309 644.9382 645.6371 648.3345 649.0448 650.0664 651.0306 651.2237 902.7886 904.8651 1199.0943 1199.8563 1201.3516 1210.3337</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">-0.270182 -0.442562 -0.441460 -0.479984 -0.112643 -0.147905 0.160189 -0.028616 -0.127121 -0.275970 -0.311185 -0.252724 0.393342 -0.039394 -0.228700 -0.247306 0.070914 0.295255 0.350160 -0.004673 -0.030450 -0.416872 0.034848 0.099784 0.101136 0.096569 0.092534 0.102316 0.105718 0.091503 0.094897 0.119228 0.093486 0.094234 0.088899 0.101155 0.095692 0.085819 0.150271 0.134989 0.123253 0.126279 0.138881 0.133046 0.283348</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">8.2702 8.4426 8.4415 8.4800 7.1126 7.1479 5.8398 6.0286 6.1271 6.2760 6.3112 6.2527 5.6067 6.0394 6.2287 6.2473 5.9291 5.7047 5.6498 6.0047 6.0304 6.4169 5.9652 0.9002 0.8989 0.9034 0.9075 0.8977 0.8943 0.9085 0.9051 0.8808 0.9065 0.9058 0.9111 0.8988 0.9043 0.9142 0.8497 0.8650 0.8767 0.8737 0.8611 0.8670 0.7167</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">-0.2702 -0.4426 -0.4415 -0.4800 -0.1126 -0.1479 0.1602 -0.0286 -0.1271 -0.2760 -0.3112 -0.2527 0.3933 -0.0394 -0.2287 -0.2473 0.0709 0.2953 0.3502 -0.0047 -0.0304 -0.4169 0.0348 0.0998 0.1011 0.0966 0.0925 0.1023 0.1057 0.0915 0.0949 0.1192 0.0935 0.0942 0.0889 0.1012 0.0957 0.0858 0.1503 0.1350 0.1233 0.1263 0.1389 0.1330 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1173 2.0725 2.0772 2.0372 3.0905 3.1900 3.7140 3.8255 3.8400 3.8974 3.8927 3.8529 4.2402 3.7099 3.9283 3.9361 3.8871 4.2051 4.3455 3.8917 3.8992 3.7337 3.6162 1.0237 1.0318 1.0010 1.0023 1.0031 1.0008 1.0102 1.0090 1.0071 0.9964 0.9954 1.0077 0.9986 0.9978 1.0090 0.9923 1.0165 1.0089 1.0049 0.9869 1.0042 0.9494</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1173 2.0725 2.0772 2.0372 3.0905 3.1900 3.7140 3.8255 3.8400 3.8974 3.8927 3.8529 4.2402 3.7099 3.9283 3.9361 3.8871 4.2051 4.3455 3.8917 3.8992 3.7337 3.6162 1.0237 1.0318 1.0010 1.0023 1.0031 1.0008 1.0102 1.0090 1.0071 0.9964 0.9954 1.0077 0.9986 0.9978 1.0090 0.9923 1.0165 1.0089 1.0049 0.9869 1.0042 0.9494</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="46">1.1705 0.9030 1.9519 1.9850 1.9102 0.9041 1.1296 1.0624 1.2765 0.9415 0.8982 0.9129 0.8812 0.9260 0.9483 0.9663 0.9383 0.9957 1.0248 0.9953 0.9938 0.9880 0.9907 0.9831 0.9899 0.9821 1.8474 1.0012 0.9679 0.9647 0.9822 0.9808 0.9995 0.9840 0.9824 1.0029 0.9736 0.9900 0.9870 0.9643 0.9682 1.0549 0.9932 0.9941 2.7127 0.9505</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.024173141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.570110182361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.69741 31.88568 0.18827 -10.46307 9.92547 -0.53760 -4.47007 3.04031 -1.42976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
