<?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="0.155253"
                        y3="0.388389"
                        z3="-0.196233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.016941"
                        y3="2.101078"
                        z3="-1.015632"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.826232"
                        y3="-1.585541"
                        z3="-2.36009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.251678"
                        y3="0.78522"
                        z3="1.26101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.333949"
                        y3="-0.126499"
                        z3="-0.65914"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.832655"
                        y3="-1.299073"
                        z3="0.467942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.985501"
                        y3="1.251891"
                        z3="1.316721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.515618"
                        y3="0.772434"
                        z3="0.000517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.083517"
                        y3="0.463165"
                        z3="0.379299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.397163"
                        y3="0.53379"
                        z3="2.578458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779353"
                        y3="2.732318"
                        z3="1.515279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.476912"
                        y3="-0.348603"
                        z3="-0.107932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.970707"
                        y3="1.090965"
                        z3="-0.350423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.732044"
                        y3="-0.262453"
                        z3="-0.558552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.605918"
                        y3="-1.477385"
                        z3="-0.639379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.381062"
                        y3="1.009818"
                        z3="-1.009111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.318019"
                        y3="0.846646"
                        z3="-0.880222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46835"
                        y3="-1.283902"
                        z3="-1.38416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.172673"
                        y3="-0.122046"
                        z3="0.46242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.566817"
                        y3="-2.068542"
                        z3="-0.723488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.996659"
                        y3="-1.536813"
                        z3="1.288302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.23925"
                        y3="-1.188239"
                        z3="0.603619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.250864"
                        y3="-0.917331"
                        z3="0.014942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.619225"
                        y3="1.556167"
                        z3="-0.743421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.886513"
                        y3="-0.554164"
                        z3="0.699481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.670859"
                        y3="0.709928"
                        z3="3.373784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364179"
                        y3="0.9021"
                        z3="2.926547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.481859"
                        y3="-0.543589"
                        z3="2.441738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.939214"
                        y3="2.926952"
                        z3="2.184558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.603876"
                        y3="3.270825"
                        z3="0.58659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.670744"
                        y3="3.162805"
                        z3="1.975261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.116473"
                        y3="-1.322709"
                        z3="0.210272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.503064"
                        y3="-1.355921"
                        z3="-0.027082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.952352"
                        y3="-1.643112"
                        z3="-1.662738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.090024"
                        y3="-2.378386"
                        z3="-0.308329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.748159"
                        y3="1.887619"
                        z3="-0.894522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.678125"
                        y3="0.943611"
                        z3="-2.05892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.298194"
                        y3="1.188784"
                        z3="-0.442478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.134198"
                        y3="0.936708"
                        z3="-1.949898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647228"
                        y3="1.809022"
                        z3="-0.491479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.239353"
                        y3="-3.084153"
                        z3="-0.495505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.435732"
                        y3="-2.125891"
                        z3="-1.38639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.016755"
                        y3="-2.589848"
                        z3="1.572503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.900871"
                        y3="-0.969245"
                        z3="2.213582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.152397"
                        y3="-0.665858"
                        z3="-0.497994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:.1553,.3884,-.1962;-1.0169,2.1011,-1.0156;1.8262,-1.5855,-2.3601;3.2517,.7852,1.261;2.3339,-.1265,-.6591;3.8327,-1.2991,.4679;-2.9855,1.2519,1.3167;-3.5156,.7724,.0005;-2.0835,.4632,.3793;-3.3972,.5338,2.5785;-2.7794,2.7323,1.5153;-4.4769,-.3486,-.1079;-.9707,1.091,-.3504;-5.732,-.2625,-.5586;-6.6059,-1.4774,-.6394;-6.3811,1.0098,-1.0091;1.318,.8466,-.8802;2.4684,-1.2839,-1.3842;3.1727,-.122,.4624;3.5668,-2.0685,-.7235;4.9967,-1.5368,1.2883;6.2393,-1.1882,.6036;7.2509,-.9173,.0149;-3.6192,1.5562,-.7434;-1.8865,-.5542,.6995;-2.6709,.7099,3.3738;-4.3642,.9021,2.9265;-3.4819,-.5436,2.4417;-1.9392,2.927,2.1846;-2.6039,3.2708,.5866;-3.6707,3.1628,1.9753;-4.1165,-1.3227,.2103;-7.5031,-1.3559,-.0271;-6.9524,-1.6431,-1.6627;-6.09,-2.3784,-.3083;-5.7482,1.8876,-.8945;-6.6781,.9436,-2.0589;-7.2982,1.1888,-.4425;1.1342,.9367,-1.9499;1.6472,1.809,-.4915;3.2394,-3.0842,-.4955;4.4357,-2.1259,-1.3864;5.0168,-2.5898,1.5725;4.9009,-.9692,2.2136;8.1524,-.6659,-.498;</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">1878.1763190855 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">1.568e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.888 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="0.15525284"
                                 y3="0.38838942"
                                 z3="-0.19623278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.01694106"
                                 y3="2.10107812"
                                 z3="-1.01563152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82623175"
                                 y3="-1.58554113"
                                 z3="-2.36008997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.2516784"
                                 y3="0.78522033"
                                 z3="1.26100953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.3339495"
                                 y3="-0.126499"
                                 z3="-0.65913988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.83265506"
                                 y3="-1.29907279"
                                 z3="0.46794234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.98550101"
                                 y3="1.25189106"
                                 z3="1.31672068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51561787"
                                 y3="0.77243366"
                                 z3="0.00051736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08351722"
                                 y3="0.46316451"
                                 z3="0.37929942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.39716348"
                                 y3="0.53379013"
                                 z3="2.57845826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77935297"
                                 y3="2.73231838"
                                 z3="1.51527922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.47691179"
                                 y3="-0.34860311"
                                 z3="-0.10793157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97070741"
                                 y3="1.09096495"
                                 z3="-0.35042264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.73204439"
                                 y3="-0.26245344"
                                 z3="-0.55855167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.60591819"
                                 y3="-1.47738548"
                                 z3="-0.63937884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.38106155"
                                 y3="1.00981758"
                                 z3="-1.0091112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31801906"
                                 y3="0.84664603"
                                 z3="-0.88022164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46834954"
                                 y3="-1.28390201"
                                 z3="-1.38415983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17267271"
                                 y3="-0.12204596"
                                 z3="0.46241963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56681711"
                                 y3="-2.06854157"
                                 z3="-0.72348835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99665927"
                                 y3="-1.53681327"
                                 z3="1.28830209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.23925013"
                                 y3="-1.18823908"
                                 z3="0.60361901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.25086395"
                                 y3="-0.91733119"
                                 z3="0.01494167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.61922462"
                                 y3="1.55616732"
                                 z3="-0.7434207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88651306"
                                 y3="-0.55416364"
                                 z3="0.69948073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67085905"
                                 y3="0.70992752"
                                 z3="3.37378392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36417863"
                                 y3="0.9020995"
                                 z3="2.9265473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48185879"
                                 y3="-0.54358879"
                                 z3="2.44173756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93921358"
                                 y3="2.92695167"
                                 z3="2.18455831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60387632"
                                 y3="3.27082481"
                                 z3="0.58658969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.67074374"
                                 y3="3.16280501"
                                 z3="1.97526061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11647254"
                                 y3="-1.32270916"
                                 z3="0.21027187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.50306384"
                                 y3="-1.35592136"
                                 z3="-0.02708157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.95235164"
                                 y3="-1.64311165"
                                 z3="-1.66273799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.09002446"
                                 y3="-2.37838644"
                                 z3="-0.30832856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74815928"
                                 y3="1.88761915"
                                 z3="-0.89452155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.67812495"
                                 y3="0.94361099"
                                 z3="-2.05892042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.29819361"
                                 y3="1.18878391"
                                 z3="-0.44247831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13419752"
                                 y3="0.93670787"
                                 z3="-1.94989753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64722847"
                                 y3="1.80902166"
                                 z3="-0.49147905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.23935301"
                                 y3="-3.08415273"
                                 z3="-0.49550525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43573223"
                                 y3="-2.12589056"
                                 z3="-1.38638988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.01675478"
                                 y3="-2.58984759"
                                 z3="1.57250265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.90087108"
                                 y3="-0.96924498"
                                 z3="2.21358154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.15239741"
                                 y3="-0.66585827"
                                 z3="-0.49799373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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:.1553,.3884,-.1962;-1.0169,2.1011,-1.0156;1.8262,-1.5855,-2.3601;3.2517,.7852,1.261;2.3339,-.1265,-.6591;3.8327,-1.2991,.4679;-2.9855,1.2519,1.3167;-3.5156,.7724,.0005;-2.0835,.4632,.3793;-3.3972,.5338,2.5785;-2.7794,2.7323,1.5153;-4.4769,-.3486,-.1079;-.9707,1.091,-.3504;-5.732,-.2625,-.5586;-6.6059,-1.4774,-.6394;-6.3811,1.0098,-1.0091;1.318,.8466,-.8802;2.4683,-1.2839,-1.3842;3.1727,-.122,.4624;3.5668,-2.0685,-.7235;4.9967,-1.5368,1.2883;6.2393,-1.1882,.6036;7.2509,-.9173,.0149;-3.6192,1.5562,-.7434;-1.8865,-.5542,.6995;-2.6709,.7099,3.3738;-4.3642,.9021,2.9265;-3.4819,-.5436,2.4417;-1.9392,2.927,2.1846;-2.6039,3.2708,.5866;-3.6707,3.1628,1.9753;-4.1165,-1.3227,.2103;-7.5031,-1.3559,-.0271;-6.9524,-1.6431,-1.6627;-6.09,-2.3784,-.3083;-5.7482,1.8876,-.8945;-6.6781,.9436,-2.0589;-7.2982,1.1888,-.4425;1.1342,.9367,-1.9499;1.6472,1.809,-.4915;3.2394,-3.0842,-.4955;4.4357,-2.1259,-1.3864;5.0168,-2.5898,1.5725;4.9009,-.9692,2.2136;8.1524,-.6659,-.498;</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="0.155253"
                        y3="0.388389"
                        z3="-0.196233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.016941"
                        y3="2.101078"
                        z3="-1.015632"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.826232"
                        y3="-1.585541"
                        z3="-2.36009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.251678"
                        y3="0.78522"
                        z3="1.26101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.333949"
                        y3="-0.126499"
                        z3="-0.65914"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.832655"
                        y3="-1.299073"
                        z3="0.467942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.985501"
                        y3="1.251891"
                        z3="1.316721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.515618"
                        y3="0.772434"
                        z3="0.000517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.083517"
                        y3="0.463165"
                        z3="0.379299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.397163"
                        y3="0.53379"
                        z3="2.578458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779353"
                        y3="2.732318"
                        z3="1.515279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.476912"
                        y3="-0.348603"
                        z3="-0.107932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.970707"
                        y3="1.090965"
                        z3="-0.350423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.732044"
                        y3="-0.262453"
                        z3="-0.558552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.605918"
                        y3="-1.477385"
                        z3="-0.639379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.381062"
                        y3="1.009818"
                        z3="-1.009111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.318019"
                        y3="0.846646"
                        z3="-0.880222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46835"
                        y3="-1.283902"
                        z3="-1.38416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.172673"
                        y3="-0.122046"
                        z3="0.46242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.566817"
                        y3="-2.068542"
                        z3="-0.723488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.996659"
                        y3="-1.536813"
                        z3="1.288302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.23925"
                        y3="-1.188239"
                        z3="0.603619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.250864"
                        y3="-0.917331"
                        z3="0.014942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.619225"
                        y3="1.556167"
                        z3="-0.743421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.886513"
                        y3="-0.554164"
                        z3="0.699481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.670859"
                        y3="0.709928"
                        z3="3.373784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364179"
                        y3="0.9021"
                        z3="2.926547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.481859"
                        y3="-0.543589"
                        z3="2.441738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.939214"
                        y3="2.926952"
                        z3="2.184558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.603876"
                        y3="3.270825"
                        z3="0.58659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.670744"
                        y3="3.162805"
                        z3="1.975261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.116473"
                        y3="-1.322709"
                        z3="0.210272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.503064"
                        y3="-1.355921"
                        z3="-0.027082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.952352"
                        y3="-1.643112"
                        z3="-1.662738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.090024"
                        y3="-2.378386"
                        z3="-0.308329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.748159"
                        y3="1.887619"
                        z3="-0.894522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.678125"
                        y3="0.943611"
                        z3="-2.05892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.298194"
                        y3="1.188784"
                        z3="-0.442478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.134198"
                        y3="0.936708"
                        z3="-1.949898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647228"
                        y3="1.809022"
                        z3="-0.491479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.239353"
                        y3="-3.084153"
                        z3="-0.495505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.435732"
                        y3="-2.125891"
                        z3="-1.38639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.016755"
                        y3="-2.589848"
                        z3="1.572503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.900871"
                        y3="-0.969245"
                        z3="2.213582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.152397"
                        y3="-0.665858"
                        z3="-0.497994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:.1553,.3884,-.1962;-1.0169,2.1011,-1.0156;1.8262,-1.5855,-2.3601;3.2517,.7852,1.261;2.3339,-.1265,-.6591;3.8327,-1.2991,.4679;-2.9855,1.2519,1.3167;-3.5156,.7724,.0005;-2.0835,.4632,.3793;-3.3972,.5338,2.5785;-2.7794,2.7323,1.5153;-4.4769,-.3486,-.1079;-.9707,1.091,-.3504;-5.732,-.2625,-.5586;-6.6059,-1.4774,-.6394;-6.3811,1.0098,-1.0091;1.318,.8466,-.8802;2.4684,-1.2839,-1.3842;3.1727,-.122,.4624;3.5668,-2.0685,-.7235;4.9967,-1.5368,1.2883;6.2393,-1.1882,.6036;7.2509,-.9173,.0149;-3.6192,1.5562,-.7434;-1.8865,-.5542,.6995;-2.6709,.7099,3.3738;-4.3642,.9021,2.9265;-3.4819,-.5436,2.4417;-1.9392,2.927,2.1846;-2.6039,3.2708,.5866;-3.6707,3.1628,1.9753;-4.1165,-1.3227,.2103;-7.5031,-1.3559,-.0271;-6.9524,-1.6431,-1.6627;-6.09,-2.3784,-.3083;-5.7482,1.8876,-.8945;-6.6781,.9436,-2.0589;-7.2982,1.1888,-.4425;1.1342,.9367,-1.9499;1.6472,1.809,-.4915;3.2394,-3.0842,-.4955;4.4357,-2.1259,-1.3864;5.0168,-2.5898,1.5725;4.9009,-.9692,2.2136;8.1524,-.6659,-.498;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.4054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.8375</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54144000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1878.17631909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2949.71775908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5188.65102791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2238.93326883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04918379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40215155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86071156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000059843691</scalar>
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133.8638 134.0199 134.2883 134.4061 134.8814 134.9375 135.1108 135.4677 135.6181 135.8239 136.5212 136.8631 137.6420 138.1009 138.4030 138.8217 138.8512 139.2133 139.5393 139.6513 140.0261 140.1405 140.4549 140.5357 140.8164 141.3804 141.4163 141.8013 141.8909 141.9866 142.1335 142.3680 142.6279 142.8510 143.0609 143.3550 143.4029 143.6223 143.7418 143.9637 144.0028 144.3151 144.5451 144.9448 145.0695 145.1504 145.3133 145.5498 145.6326 145.8146 145.8534 146.0424 146.2276 146.3231 146.6809 146.8590 147.0360 147.1892 147.3326 147.4230 147.8820 148.0155 148.1921 148.5847 148.9459 149.1209 149.3281 149.3640 149.5541 149.7623 149.8928 149.9140 150.0921 150.2389 150.4782 150.9384 151.0161 151.0342 151.2029 151.4877 151.7874 151.8236 151.9830 152.1428 152.8106 153.0086 153.3267 153.4616 153.9630 153.9715 154.1992 154.4266 154.7285 155.0949 155.3035 155.4900 156.6702 156.7843 156.8563 157.2533 157.5479 157.8679 158.0447 158.1112 158.4931 158.7386 159.1375 159.5774 159.7540 159.8968 159.9211 160.3837 160.7124 161.3670 161.6560 162.3477 162.5656 163.0707 163.9129 164.5952 165.6712 166.3147 167.2402 168.2303 168.4262 169.1725 170.9072 171.6170 172.0522 172.5933 173.4411 176.0131 176.1223 176.4506 176.7593 177.4191 178.4485 179.2607 180.6531 181.8911 182.7158 185.9842 186.6141 187.7678 187.8411 188.3088 188.7377 192.0240 192.3568 192.9755 194.6038 195.5259 195.7375 196.2904 199.0525 200.1420 205.2555 206.5658 621.5472 628.2146 630.5391 634.9945 635.3529 638.4875 640.2366 641.9245 642.8962 643.5355 644.9705 645.4201 647.6224 648.5304 649.4867 650.5749 651.3143 902.3857 903.9066 1198.2402 1198.5499 1199.5345 1210.0439</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">-0.275761 -0.494342 -0.470570 -0.510829 -0.136550 -0.163522 0.141163 0.025618 -0.123082 -0.262107 -0.287596 -0.283903 0.419682 -0.032233 -0.226077 -0.253587 0.091286 0.317988 0.403262 0.000715 -0.037134 -0.430296 0.051936 0.094627 0.091551 0.098974 0.096330 0.089769 0.101757 0.090957 0.096775 0.123392 0.093965 0.094388 0.090006 0.089907 0.097886 0.095434 0.133754 0.136638 0.126375 0.129570 0.141921 0.134229 0.287734</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">8.2758 8.4943 8.4706 8.5108 7.1366 7.1635 5.8588 5.9744 6.1231 6.2621 6.2876 6.2839 5.5803 6.0322 6.2261 6.2536 5.9087 5.6820 5.5967 5.9993 6.0371 6.4303 5.9481 0.9054 0.9084 0.9010 0.9037 0.9102 0.8982 0.9090 0.9032 0.8766 0.9060 0.9056 0.9100 0.9101 0.9021 0.9046 0.8662 0.8634 0.8736 0.8704 0.8581 0.8658 0.7123</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">-0.2758 -0.4943 -0.4706 -0.5108 -0.1366 -0.1635 0.1412 0.0256 -0.1231 -0.2621 -0.2876 -0.2839 0.4197 -0.0322 -0.2261 -0.2536 0.0913 0.3180 0.4033 0.0007 -0.0371 -0.4303 0.0519 0.0946 0.0916 0.0990 0.0963 0.0898 0.1018 0.0910 0.0968 0.1234 0.0940 0.0944 0.0900 0.0899 0.0979 0.0954 0.1338 0.1366 0.1264 0.1296 0.1419 0.1342 0.2877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1153 2.0067 2.0408 2.0069 3.1689 3.1976 3.6723 3.7607 3.9179 3.9067 3.9044 3.8784 4.1144 3.7175 3.9238 3.9450 3.8803 4.1675 4.2921 3.8946 3.8997 3.7403 3.5834 1.0277 1.0367 1.0026 1.0029 1.0036 0.9989 1.0179 1.0006 1.0073 0.9964 0.9954 1.0081 1.0081 0.9970 0.9976 1.0017 1.0047 1.0101 1.0037 0.9866 1.0038 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1153 2.0067 2.0408 2.0069 3.1689 3.1976 3.6723 3.7607 3.9179 3.9067 3.9044 3.8784 4.1144 3.7175 3.9238 3.9450 3.8803 4.1675 4.2921 3.8946 3.8997 3.7403 3.5834 1.0277 1.0367 1.0026 1.0029 1.0036 0.9989 1.0179 1.0006 1.0073 0.9964 0.9954 1.0081 1.0081 0.9970 0.9976 1.0017 1.0047 1.0101 1.0037 0.9866 1.0038 0.9453</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">1.1668 0.8713 1.8516 1.9408 1.8813 0.9685 1.1369 1.0609 1.2750 0.9376 0.9023 0.8707 0.8881 0.9445 0.9416 0.9388 0.9757 1.0008 1.0338 1.0242 0.9898 0.9963 0.9857 0.9936 0.9870 0.9901 1.8464 0.9866 0.9655 0.9620 0.9826 0.9797 1.0001 1.0052 0.9837 0.9826 0.9707 0.9689 0.9878 0.9650 0.9647 1.0784 -0.1145 0.9866 0.9957 2.6986 0.9472</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">-0.019716194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561156193606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.15182 37.78080 0.62898 1.75111 -3.66710 -1.91600 6.89092 -5.97882 0.91210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
