<?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="0.369668"
                        y3="1.409034"
                        z3="0.249645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.62423"
                        y3="0.818016"
                        z3="2.174388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.532201"
                        y3="2.58233"
                        z3="-1.126667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.099102"
                        y3="-1.070129"
                        z3="1.178161"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.643563"
                        y3="0.98152"
                        z3="0.26555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.889139"
                        y3="-0.773312"
                        z3="-0.246846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.257924"
                        y3="-0.963212"
                        z3="0.132362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.107417"
                        y3="0.162293"
                        z3="0.641746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.735231"
                        y3="0.46643"
                        z3="0.082973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574242"
                        y3="-1.59184"
                        z3="-1.202225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.694546"
                        y3="-1.947261"
                        z3="1.127922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.297974"
                        y3="0.64725"
                        z3="-0.08968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643887"
                        y3="0.89812"
                        z3="0.969749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.545961"
                        y3="0.708241"
                        z3="0.385618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.667716"
                        y3="1.222689"
                        z3="-0.465696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.956644"
                        y3="0.277005"
                        z3="1.760024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594835"
                        y3="1.726396"
                        z3="0.889995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.490117"
                        y3="1.452405"
                        z3="-0.705002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.808432"
                        y3="-0.390567"
                        z3="0.468112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.338682"
                        y3="0.283648"
                        z3="-1.122805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.159265"
                        y3="-2.162293"
                        z3="-0.536927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.411433"
                        y3="-2.650474"
                        z3="-1.693701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.797032"
                        y3="-3.036377"
                        z3="-2.65127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.168654"
                        y3="0.209449"
                        z3="1.723987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.703564"
                        y3="0.899348"
                        z3="-0.911007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693778"
                        y3="-2.098449"
                        z3="-1.601686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363498"
                        y3="-2.338369"
                        z3="-1.093665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.902189"
                        y3="-0.866279"
                        z3="-1.945326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600508"
                        y3="-1.537667"
                        z3="2.131176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.355353"
                        y3="-2.813366"
                        z3="1.193345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.712562"
                        y3="-2.307378"
                        z3="0.813915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.128856"
                        y3="0.976993"
                        z3="-1.110881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.149437"
                        y3="2.085985"
                        z3="0.000847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.330361"
                        y3="1.520369"
                        z3="-1.458289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.446521"
                        y3="0.465101"
                        z3="-0.586306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.131606"
                        y3="-0.069762"
                        z3="2.378906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.451467"
                        y3="1.09497"
                        z3="2.289571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.686837"
                        y3="-0.534138"
                        z3="1.69975"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.793695"
                        y3="2.786961"
                        z3="0.755868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.567588"
                        y3="1.503891"
                        z3="1.953747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.157069"
                        y3="0.054203"
                        z3="-2.176919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.399573"
                        y3="0.505426"
                        z3="-0.99603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.927715"
                        y3="-2.762265"
                        z3="0.342608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.229135"
                        y3="-2.276757"
                        z3="-0.715131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.266174"
                        y3="-3.382848"
                        z3="-3.50971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3697,1.409,.2496;-.6242,.818,2.1744;3.5322,2.5823,-1.1267;2.0991,-1.0701,1.1782;2.6436,.9815,.2656;3.8891,-.7733,-.2468;-2.2579,-.9632,.1324;-3.1074,.1623,.6417;-1.7352,.4664,.083;-2.5742,-1.5918,-1.2022;-1.6945,-1.9473,1.1279;-4.298,.6472,-.0897;-.6439,.8981,.9697;-5.546,.7082,.3856;-6.6677,1.2227,-.4657;-5.9566,.277,1.76;1.5948,1.7264,.89;3.4901,1.4524,-.705;2.8084,-.3906,.4681;4.3387,.2836,-1.1228;4.1593,-2.1623,-.5369;3.4114,-2.6505,-1.6937;2.797,-3.0364,-2.6513;-3.1687,.2094,1.724;-1.7036,.8993,-.911;-1.6938,-2.0984,-1.6017;-3.3635,-2.3384,-1.0937;-2.9022,-.8663,-1.9453;-1.6005,-1.5377,2.1312;-2.3554,-2.8134,1.1933;-.7126,-2.3074,.8139;-4.1289,.977,-1.1109;-7.1494,2.086,.0008;-6.3304,1.5204,-1.4583;-7.4465,.4651,-.5863;-5.1316,-.0698,2.3789;-6.4515,1.095,2.2896;-6.6868,-.5341,1.6998;1.7937,2.787,.7559;1.5676,1.5039,1.9537;4.1571,.0542,-2.1769;5.3996,.5054,-.996;3.9277,-2.7623,.3426;5.2291,-2.2768,-.7151;2.2662,-3.3828,-3.5097;</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">1936.5168732028 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">1.518e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 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="0.36966841"
                                 y3="1.40903391"
                                 z3="0.24964524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62422977"
                                 y3="0.81801554"
                                 z3="2.17438799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.5322013"
                                 y3="2.58233041"
                                 z3="-1.12666663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09910229"
                                 y3="-1.07012939"
                                 z3="1.1781612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.64356299"
                                 y3="0.98151961"
                                 z3="0.26554987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.88913942"
                                 y3="-0.77331215"
                                 z3="-0.24684577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25792406"
                                 y3="-0.9632115"
                                 z3="0.13236156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10741715"
                                 y3="0.16229286"
                                 z3="0.64174608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7352315"
                                 y3="0.46643044"
                                 z3="0.08297313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57424235"
                                 y3="-1.5918401"
                                 z3="-1.20222472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.69454602"
                                 y3="-1.9472605"
                                 z3="1.12792247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.29797383"
                                 y3="0.64725034"
                                 z3="-0.08967972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64388669"
                                 y3="0.89812035"
                                 z3="0.96974858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.54596052"
                                 y3="0.70824091"
                                 z3="0.38561831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.66771569"
                                 y3="1.22268931"
                                 z3="-0.46569624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.95664399"
                                 y3="0.27700504"
                                 z3="1.76002401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59483548"
                                 y3="1.72639557"
                                 z3="0.88999526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49011705"
                                 y3="1.45240462"
                                 z3="-0.70500223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80843232"
                                 y3="-0.3905665"
                                 z3="0.46811168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.338682"
                                 y3="0.28364754"
                                 z3="-1.12280455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15926479"
                                 y3="-2.16229339"
                                 z3="-0.53692705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.41143328"
                                 y3="-2.65047414"
                                 z3="-1.69370088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79703244"
                                 y3="-3.03637731"
                                 z3="-2.65127016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16865418"
                                 y3="0.20944903"
                                 z3="1.72398652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.70356432"
                                 y3="0.89934845"
                                 z3="-0.911007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.69377751"
                                 y3="-2.09844884"
                                 z3="-1.6016858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36349844"
                                 y3="-2.33836855"
                                 z3="-1.0936652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90218905"
                                 y3="-0.86627943"
                                 z3="-1.94532618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60050828"
                                 y3="-1.53766724"
                                 z3="2.13117645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35535295"
                                 y3="-2.8133663"
                                 z3="1.19334533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71256226"
                                 y3="-2.30737822"
                                 z3="0.81391517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12885601"
                                 y3="0.97699319"
                                 z3="-1.11088112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.14943665"
                                 y3="2.08598483"
                                 z3="0.000847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33036095"
                                 y3="1.52036869"
                                 z3="-1.4582886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.44652056"
                                 y3="0.46510147"
                                 z3="-0.58630615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13160572"
                                 y3="-0.06976167"
                                 z3="2.37890619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.45146704"
                                 y3="1.09496975"
                                 z3="2.28957129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.68683689"
                                 y3="-0.53413822"
                                 z3="1.6997504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79369497"
                                 y3="2.78696058"
                                 z3="0.75586838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56758843"
                                 y3="1.50389145"
                                 z3="1.9537468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1570688"
                                 y3="0.05420272"
                                 z3="-2.17691853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.39957274"
                                 y3="0.50542616"
                                 z3="-0.9960304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9277148"
                                 y3="-2.76226538"
                                 z3="0.34260808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22913506"
                                 y3="-2.27675658"
                                 z3="-0.71513109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.26617435"
                                 y3="-3.38284775"
                                 z3="-3.50970958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3697,1.409,.2496;-.6242,.818,2.1744;3.5322,2.5823,-1.1267;2.0991,-1.0701,1.1782;2.6436,.9815,.2655;3.8891,-.7733,-.2468;-2.2579,-.9632,.1324;-3.1074,.1623,.6417;-1.7352,.4664,.083;-2.5742,-1.5918,-1.2022;-1.6945,-1.9473,1.1279;-4.298,.6473,-.0897;-.6439,.8981,.9697;-5.546,.7082,.3856;-6.6677,1.2227,-.4657;-5.9566,.277,1.76;1.5948,1.7264,.89;3.4901,1.4524,-.705;2.8084,-.3906,.4681;4.3387,.2836,-1.1228;4.1593,-2.1623,-.5369;3.4114,-2.6505,-1.6937;2.797,-3.0364,-2.6513;-3.1687,.2094,1.724;-1.7036,.8993,-.911;-1.6938,-2.0984,-1.6017;-3.3635,-2.3384,-1.0937;-2.9022,-.8663,-1.9453;-1.6005,-1.5377,2.1312;-2.3554,-2.8134,1.1933;-.7126,-2.3074,.8139;-4.1289,.977,-1.1109;-7.1494,2.086,.0008;-6.3304,1.5204,-1.4583;-7.4465,.4651,-.5863;-5.1316,-.0698,2.3789;-6.4515,1.095,2.2896;-6.6868,-.5341,1.6998;1.7937,2.787,.7559;1.5676,1.5039,1.9537;4.1571,.0542,-2.1769;5.3996,.5054,-.996;3.9277,-2.7623,.3426;5.2291,-2.2768,-.7151;2.2662,-3.3828,-3.5097;</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 "WATER"</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="0.369668"
                        y3="1.409034"
                        z3="0.249645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.62423"
                        y3="0.818016"
                        z3="2.174388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.532201"
                        y3="2.58233"
                        z3="-1.126667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.099102"
                        y3="-1.070129"
                        z3="1.178161"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.643563"
                        y3="0.98152"
                        z3="0.26555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.889139"
                        y3="-0.773312"
                        z3="-0.246846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.257924"
                        y3="-0.963212"
                        z3="0.132362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.107417"
                        y3="0.162293"
                        z3="0.641746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.735231"
                        y3="0.46643"
                        z3="0.082973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574242"
                        y3="-1.59184"
                        z3="-1.202225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.694546"
                        y3="-1.947261"
                        z3="1.127922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.297974"
                        y3="0.64725"
                        z3="-0.08968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643887"
                        y3="0.89812"
                        z3="0.969749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.545961"
                        y3="0.708241"
                        z3="0.385618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.667716"
                        y3="1.222689"
                        z3="-0.465696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.956644"
                        y3="0.277005"
                        z3="1.760024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594835"
                        y3="1.726396"
                        z3="0.889995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.490117"
                        y3="1.452405"
                        z3="-0.705002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.808432"
                        y3="-0.390567"
                        z3="0.468112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.338682"
                        y3="0.283648"
                        z3="-1.122805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.159265"
                        y3="-2.162293"
                        z3="-0.536927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.411433"
                        y3="-2.650474"
                        z3="-1.693701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.797032"
                        y3="-3.036377"
                        z3="-2.65127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.168654"
                        y3="0.209449"
                        z3="1.723987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.703564"
                        y3="0.899348"
                        z3="-0.911007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693778"
                        y3="-2.098449"
                        z3="-1.601686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363498"
                        y3="-2.338369"
                        z3="-1.093665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.902189"
                        y3="-0.866279"
                        z3="-1.945326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600508"
                        y3="-1.537667"
                        z3="2.131176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.355353"
                        y3="-2.813366"
                        z3="1.193345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.712562"
                        y3="-2.307378"
                        z3="0.813915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.128856"
                        y3="0.976993"
                        z3="-1.110881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.149437"
                        y3="2.085985"
                        z3="0.000847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.330361"
                        y3="1.520369"
                        z3="-1.458289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.446521"
                        y3="0.465101"
                        z3="-0.586306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.131606"
                        y3="-0.069762"
                        z3="2.378906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.451467"
                        y3="1.09497"
                        z3="2.289571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.686837"
                        y3="-0.534138"
                        z3="1.69975"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.793695"
                        y3="2.786961"
                        z3="0.755868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.567588"
                        y3="1.503891"
                        z3="1.953747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.157069"
                        y3="0.054203"
                        z3="-2.176919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.399573"
                        y3="0.505426"
                        z3="-0.99603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.927715"
                        y3="-2.762265"
                        z3="0.342608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.229135"
                        y3="-2.276757"
                        z3="-0.715131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.266174"
                        y3="-3.382848"
                        z3="-3.50971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3697,1.409,.2496;-.6242,.818,2.1744;3.5322,2.5823,-1.1267;2.0991,-1.0701,1.1782;2.6436,.9815,.2656;3.8891,-.7733,-.2468;-2.2579,-.9632,.1324;-3.1074,.1623,.6417;-1.7352,.4664,.083;-2.5742,-1.5918,-1.2022;-1.6945,-1.9473,1.1279;-4.298,.6472,-.0897;-.6439,.8981,.9697;-5.546,.7082,.3856;-6.6677,1.2227,-.4657;-5.9566,.277,1.76;1.5948,1.7264,.89;3.4901,1.4524,-.705;2.8084,-.3906,.4681;4.3387,.2836,-1.1228;4.1593,-2.1623,-.5369;3.4114,-2.6505,-1.6937;2.797,-3.0364,-2.6513;-3.1687,.2094,1.724;-1.7036,.8993,-.911;-1.6938,-2.0984,-1.6017;-3.3635,-2.3384,-1.0937;-2.9022,-.8663,-1.9453;-1.6005,-1.5377,2.1312;-2.3554,-2.8134,1.1933;-.7126,-2.3074,.8139;-4.1289,.977,-1.1109;-7.1494,2.086,.0008;-6.3304,1.5204,-1.4583;-7.4465,.4651,-.5863;-5.1316,-.0698,2.3789;-6.4515,1.095,2.2896;-6.6868,-.5341,1.6998;1.7937,2.787,.7559;1.5676,1.5039,1.9537;4.1571,.0542,-2.1769;5.3996,.5054,-.996;3.9277,-2.7623,.3426;5.2291,-2.2768,-.7151;2.2662,-3.3828,-3.5097;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.4979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.8446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54090618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.51687320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3008.05777939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5305.94392181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.88614243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05136097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39981888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85891270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000087036916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000087036916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000174073832</scalar>
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                  </list>
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133.8553 134.1751 134.3332 134.5832 134.7541 134.8771 135.0354 135.3484 135.7006 135.7848 136.1254 137.1668 137.7366 138.1665 138.5016 138.7219 138.8841 139.1127 139.6162 140.0452 140.1286 140.2536 140.3121 140.7517 140.8374 141.2873 141.4256 141.5577 141.8210 141.8937 141.9182 142.4000 142.5795 142.9582 143.1417 143.2569 143.3690 143.4128 143.7512 143.8712 144.1935 144.5862 144.7038 144.7843 144.9166 145.0875 145.3510 145.4104 145.5875 145.8278 145.9578 146.0977 146.3991 146.5457 146.6876 146.8050 146.9152 147.2852 147.3227 147.4301 147.9636 148.0273 148.2600 148.6806 148.9675 149.1627 149.2078 149.3812 149.6500 149.7891 149.9617 150.0147 150.1345 150.5704 150.7733 150.8956 150.9663 151.3407 151.4371 151.4923 151.8192 151.9460 152.0355 152.2459 152.9507 153.0889 153.4648 153.7327 153.7634 153.9588 154.0814 154.6213 154.8150 155.0531 155.2455 155.5550 156.7404 156.7865 157.1202 157.3632 157.8243 157.9261 157.9913 158.0783 158.5049 158.9224 159.0146 159.6677 159.8354 159.9062 160.2027 160.4687 160.7290 161.0985 161.8763 162.2275 162.6397 163.5281 163.8949 164.3743 165.5642 166.4913 167.5085 168.3273 168.7290 169.2228 171.3622 171.8386 172.1043 172.3412 173.7617 175.8920 176.1108 176.1497 177.2176 177.7348 179.0465 179.3237 180.7347 182.7187 183.1646 184.2144 186.5081 187.5257 188.0409 188.5405 188.8091 192.3702 192.6037 194.4765 195.4634 195.6419 196.0414 196.5371 198.0100 200.3923 204.1708 206.5710 621.3062 627.7845 630.4128 635.0574 635.3093 638.2011 640.3172 641.8296 643.0019 643.3413 645.0006 645.2831 647.7509 648.8250 649.8838 650.4140 651.5686 902.8341 903.9061 1198.1279 1199.1689 1200.3492 1210.3743</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">-0.282168 -0.477117 -0.474690 -0.512649 -0.110527 -0.166740 0.126747 0.033937 -0.113932 -0.264780 -0.284183 -0.287717 0.404849 -0.042844 -0.220330 -0.251800 0.070949 0.321983 0.411725 0.001376 -0.036858 -0.435731 0.053968 0.094682 0.094035 0.098227 0.097600 0.089301 0.094638 0.099894 0.091928 0.123435 0.094064 0.088994 0.093407 0.090000 0.095463 0.097421 0.129345 0.144891 0.127448 0.126123 0.135241 0.141651 0.288744</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">8.2822 8.4771 8.4747 8.5126 7.1105 7.1667 5.8733 5.9661 6.1139 6.2648 6.2842 6.2877 5.5952 6.0428 6.2203 6.2518 5.9291 5.6780 5.5883 5.9986 6.0369 6.4357 5.9460 0.9053 0.9060 0.9018 0.9024 0.9107 0.9054 0.9001 0.9081 0.8766 0.9059 0.9110 0.9066 0.9100 0.9045 0.9026 0.8707 0.8551 0.8726 0.8739 0.8648 0.8583 0.7113</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">-0.2822 -0.4771 -0.4747 -0.5126 -0.1105 -0.1667 0.1267 0.0339 -0.1139 -0.2648 -0.2842 -0.2877 0.4048 -0.0428 -0.2203 -0.2518 0.0709 0.3220 0.4117 0.0014 -0.0369 -0.4357 0.0540 0.0947 0.0940 0.0982 0.0976 0.0893 0.0946 0.0999 0.0919 0.1234 0.0941 0.0890 0.0934 0.0900 0.0955 0.0974 0.1293 0.1449 0.1274 0.1261 0.1352 0.1417 0.2887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1096 2.0273 2.0385 1.9979 3.1256 3.1959 3.6752 3.7742 3.8601 3.9071 3.8970 3.8660 4.1572 3.7453 3.9210 3.9431 3.8692 4.1674 4.2805 3.9057 3.9086 3.7463 3.5855 1.0298 1.0367 1.0026 1.0025 1.0046 1.0157 1.0020 1.0097 1.0083 0.9961 1.0084 0.9964 1.0091 0.9973 0.9971 1.0138 1.0164 1.0056 1.0079 1.0013 0.9869 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1096 2.0273 2.0385 1.9979 3.1256 3.1959 3.6752 3.7742 3.8601 3.9071 3.8970 3.8660 4.1572 3.7453 3.9210 3.9431 3.8692 4.1674 4.2805 3.9057 3.9086 3.7463 3.5855 1.0298 1.0367 1.0026 1.0025 1.0046 1.0157 1.0020 1.0097 1.0083 0.9961 1.0084 0.9964 1.0091 0.9973 0.9971 1.0138 1.0164 1.0056 1.0079 1.0013 0.9869 0.9447</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">1.1542 0.8892 1.8946 1.9353 1.8563 0.9374 1.1340 1.0691 1.2788 0.9378 0.8983 0.8731 0.8679 0.9496 0.9367 0.9479 0.9812 1.0033 1.0287 1.0151 0.9898 0.9956 0.9870 0.9867 0.9889 0.9979 1.8474 0.9796 0.9652 0.9696 0.9807 1.0001 0.9811 1.0032 0.9838 0.9821 0.9771 0.9822 0.9942 0.9696 0.9606 1.0795 -0.1140 0.9966 0.9891 2.7014 0.9450</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">-0.020953226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561859409808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.98556 34.92974 0.94418 -7.95104 6.94368 -1.00736 -1.70379 0.09565 -1.60814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
