<?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="0.173413"
                        y3="1.129209"
                        z3="1.430099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432844"
                        y3="-0.905852"
                        z3="0.728445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.027708"
                        y3="2.310009"
                        z3="-0.686671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.570477"
                        y3="-1.909874"
                        z3="0.948147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.151911"
                        y3="0.31157"
                        z3="0.434785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.982354"
                        y3="-1.006162"
                        z3="-1.128472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.39203"
                        y3="1.247152"
                        z3="-0.763053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.103576"
                        y3="0.155502"
                        z3="-0.028593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.999726"
                        y3="0.908338"
                        z3="0.66694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.073629"
                        y3="2.57919"
                        z3="-0.95408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.467245"
                        y3="0.879548"
                        z3="-1.897548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.513742"
                        y3="0.289358"
                        z3="0.422585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708441"
                        y3="0.249637"
                        z3="0.936708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.029601"
                        y3="-0.310031"
                        z3="1.498532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.474046"
                        y3="-0.154138"
                        z3="1.863137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.228914"
                        y3="-1.176728"
                        z3="2.420276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.504508"
                        y3="0.697666"
                        z3="1.653281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.316528"
                        y3="1.139878"
                        z3="-0.641991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574167"
                        y3="-0.996559"
                        z3="0.156836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.907686"
                        y3="0.294434"
                        z3="-1.739455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598016"
                        y3="-2.13962"
                        z3="-1.76853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.034481"
                        y3="-1.959492"
                        z3="-1.968632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.209597"
                        y3="-1.793401"
                        z3="-2.151889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.819618"
                        y3="-0.847507"
                        z3="-0.338956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285851"
                        y3="1.650783"
                        z3="1.404869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.700734"
                        y3="2.569359"
                        z3="-1.848253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704829"
                        y3="2.852934"
                        z3="-0.108406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334022"
                        y3="3.372174"
                        z3="-1.080636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.010525"
                        y3="-0.102445"
                        z3="-1.775497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020333"
                        y3="0.861622"
                        z3="-2.838873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665196"
                        y3="1.613448"
                        z3="-2.003794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.171393"
                        y3="0.893557"
                        z3="-0.196389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.006668"
                        y3="0.495291"
                        z3="1.168267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.982722"
                        y3="-1.121852"
                        z3="1.876694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.582638"
                        y3="0.264511"
                        z3="2.867268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.240468"
                        y3="-0.773772"
                        z3="3.436756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.664032"
                        y3="-2.177768"
                        z3="2.484102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.189011"
                        y3="-1.28606"
                        z3="2.116631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.008764"
                        y3="1.554709"
                        z3="2.093169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.550457"
                        y3="-0.137733"
                        z3="2.351479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.261231"
                        y3="0.303894"
                        z3="-2.620816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.890103"
                        y3="0.678772"
                        z3="-2.028802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.117893"
                        y3="-2.315769"
                        z3="-2.734127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.414033"
                        y3="-3.026958"
                        z3="-1.16234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.256636"
                        y3="-1.648857"
                        z3="-2.299668"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1734,1.1292,1.4301;-.4328,-.9059,.7284;2.0277,2.31,-.6867;2.5705,-1.9099,.9481;2.1519,.3116,.4348;2.9824,-1.0062,-1.1285;-2.392,1.2472,-.7631;-3.1036,.1555,-.0286;-1.9997,.9083,.6669;-3.0736,2.5792,-.9541;-1.4672,.8795,-1.8975;-4.5137,.2894,.4226;-.7084,.2496,.9367;-5.0296,-.31,1.4985;-6.474,-.1541,1.8631;-4.2289,-1.1767,2.4203;1.5045,.6977,1.6533;2.3165,1.1399,-.642;2.5742,-.9966,.1568;2.9077,.2944,-1.7395;3.598,-2.1396,-1.7685;5.0345,-1.9595,-1.9686;6.2096,-1.7934,-2.1519;-2.8196,-.8475,-.339;-2.2859,1.6508,1.4049;-3.7007,2.5694,-1.8483;-3.7048,2.8529,-.1084;-2.334,3.3722,-1.0806;-1.0105,-.1024,-1.7755;-2.0203,.8616,-2.8389;-.6652,1.6134,-2.0038;-5.1714,.8936,-.1964;-7.0067,.4953,1.1683;-6.9827,-1.1219,1.8767;-6.5826,.2645,2.8673;-4.2405,-.7738,3.4368;-4.664,-2.1778,2.4841;-3.189,-1.2861,2.1166;2.0088,1.5547,2.0932;1.5505,-.1377,2.3515;2.2612,.3039,-2.6208;3.8901,.6788,-2.0288;3.1179,-2.3158,-2.7341;3.414,-3.027,-1.1623;7.2566,-1.6489,-2.2997;</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">1973.9477530790 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">1.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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="0.17341263"
                                 y3="1.12920907"
                                 z3="1.43009923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43284391"
                                 y3="-0.90585188"
                                 z3="0.72844462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02770813"
                                 y3="2.31000907"
                                 z3="-0.68667143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.57047728"
                                 y3="-1.90987413"
                                 z3="0.94814688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15191123"
                                 y3="0.31156966"
                                 z3="0.43478455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98235388"
                                 y3="-1.00616171"
                                 z3="-1.12847221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39202968"
                                 y3="1.2471523"
                                 z3="-0.76305314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10357633"
                                 y3="0.15550189"
                                 z3="-0.0285927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.99972595"
                                 y3="0.90833804"
                                 z3="0.66693975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07362862"
                                 y3="2.57918957"
                                 z3="-0.95407983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46724467"
                                 y3="0.87954782"
                                 z3="-1.89754808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.51374174"
                                 y3="0.28935848"
                                 z3="0.42258454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70844134"
                                 y3="0.24963735"
                                 z3="0.93670826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.02960128"
                                 y3="-0.31003111"
                                 z3="1.49853218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47404622"
                                 y3="-0.1541383"
                                 z3="1.8631369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22891377"
                                 y3="-1.17672842"
                                 z3="2.42027576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50450818"
                                 y3="0.69766609"
                                 z3="1.6532811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31652782"
                                 y3="1.13987779"
                                 z3="-0.64199124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57416704"
                                 y3="-0.99655883"
                                 z3="0.15683643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90768571"
                                 y3="0.29443406"
                                 z3="-1.73945506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5980162"
                                 y3="-2.13961975"
                                 z3="-1.76853007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03448062"
                                 y3="-1.95949238"
                                 z3="-1.96863228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.20959744"
                                 y3="-1.79340126"
                                 z3="-2.15188946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.8196179"
                                 y3="-0.84750677"
                                 z3="-0.33895619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28585108"
                                 y3="1.6507833"
                                 z3="1.40486926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.70073438"
                                 y3="2.569359"
                                 z3="-1.84825306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70482863"
                                 y3="2.85293444"
                                 z3="-0.10840553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33402166"
                                 y3="3.37217359"
                                 z3="-1.0806361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.01052468"
                                 y3="-0.10244478"
                                 z3="-1.77549684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02033323"
                                 y3="0.86162228"
                                 z3="-2.83887293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66519583"
                                 y3="1.61344795"
                                 z3="-2.00379353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.17139319"
                                 y3="0.89355711"
                                 z3="-0.19638936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.00666771"
                                 y3="0.4952915"
                                 z3="1.16826666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.9827217"
                                 y3="-1.1218525"
                                 z3="1.87669372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.58263844"
                                 y3="0.26451127"
                                 z3="2.86726827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.24046823"
                                 y3="-0.77377219"
                                 z3="3.43675612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66403174"
                                 y3="-2.17776833"
                                 z3="2.4841015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18901133"
                                 y3="-1.28605987"
                                 z3="2.11663142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00876386"
                                 y3="1.5547092"
                                 z3="2.09316871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.55045708"
                                 y3="-0.13773267"
                                 z3="2.35147932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26123127"
                                 y3="0.30389398"
                                 z3="-2.6208157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89010262"
                                 y3="0.67877245"
                                 z3="-2.02880179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.11789285"
                                 y3="-2.31576917"
                                 z3="-2.73412696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.41403294"
                                 y3="-3.02695798"
                                 z3="-1.16234002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.25663599"
                                 y3="-1.6488572"
                                 z3="-2.29966844">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1734,1.1292,1.4301;-.4328,-.9059,.7284;2.0277,2.31,-.6867;2.5705,-1.9099,.9481;2.1519,.3116,.4348;2.9824,-1.0062,-1.1285;-2.392,1.2472,-.7631;-3.1036,.1555,-.0286;-1.9997,.9083,.6669;-3.0736,2.5792,-.9541;-1.4672,.8795,-1.8975;-4.5137,.2894,.4226;-.7084,.2496,.9367;-5.0296,-.31,1.4985;-6.474,-.1541,1.8631;-4.2289,-1.1767,2.4203;1.5045,.6977,1.6533;2.3165,1.1399,-.642;2.5742,-.9966,.1568;2.9077,.2944,-1.7395;3.598,-2.1396,-1.7685;5.0345,-1.9595,-1.9686;6.2096,-1.7934,-2.1519;-2.8196,-.8475,-.339;-2.2859,1.6508,1.4049;-3.7007,2.5694,-1.8483;-3.7048,2.8529,-.1084;-2.334,3.3722,-1.0806;-1.0105,-.1024,-1.7755;-2.0203,.8616,-2.8389;-.6652,1.6134,-2.0038;-5.1714,.8936,-.1964;-7.0067,.4953,1.1683;-6.9827,-1.1219,1.8767;-6.5826,.2645,2.8673;-4.2405,-.7738,3.4368;-4.664,-2.1778,2.4841;-3.189,-1.2861,2.1166;2.0088,1.5547,2.0932;1.5505,-.1377,2.3515;2.2612,.3039,-2.6208;3.8901,.6788,-2.0288;3.1179,-2.3158,-2.7341;3.414,-3.027,-1.1623;7.2566,-1.6489,-2.2997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.173413"
                        y3="1.129209"
                        z3="1.430099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432844"
                        y3="-0.905852"
                        z3="0.728445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.027708"
                        y3="2.310009"
                        z3="-0.686671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.570477"
                        y3="-1.909874"
                        z3="0.948147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.151911"
                        y3="0.31157"
                        z3="0.434785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.982354"
                        y3="-1.006162"
                        z3="-1.128472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.39203"
                        y3="1.247152"
                        z3="-0.763053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.103576"
                        y3="0.155502"
                        z3="-0.028593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.999726"
                        y3="0.908338"
                        z3="0.66694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.073629"
                        y3="2.57919"
                        z3="-0.95408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.467245"
                        y3="0.879548"
                        z3="-1.897548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.513742"
                        y3="0.289358"
                        z3="0.422585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708441"
                        y3="0.249637"
                        z3="0.936708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.029601"
                        y3="-0.310031"
                        z3="1.498532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.474046"
                        y3="-0.154138"
                        z3="1.863137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.228914"
                        y3="-1.176728"
                        z3="2.420276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.504508"
                        y3="0.697666"
                        z3="1.653281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.316528"
                        y3="1.139878"
                        z3="-0.641991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574167"
                        y3="-0.996559"
                        z3="0.156836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.907686"
                        y3="0.294434"
                        z3="-1.739455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598016"
                        y3="-2.13962"
                        z3="-1.76853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.034481"
                        y3="-1.959492"
                        z3="-1.968632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.209597"
                        y3="-1.793401"
                        z3="-2.151889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.819618"
                        y3="-0.847507"
                        z3="-0.338956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285851"
                        y3="1.650783"
                        z3="1.404869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.700734"
                        y3="2.569359"
                        z3="-1.848253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704829"
                        y3="2.852934"
                        z3="-0.108406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334022"
                        y3="3.372174"
                        z3="-1.080636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.010525"
                        y3="-0.102445"
                        z3="-1.775497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020333"
                        y3="0.861622"
                        z3="-2.838873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665196"
                        y3="1.613448"
                        z3="-2.003794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.171393"
                        y3="0.893557"
                        z3="-0.196389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.006668"
                        y3="0.495291"
                        z3="1.168267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.982722"
                        y3="-1.121852"
                        z3="1.876694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.582638"
                        y3="0.264511"
                        z3="2.867268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.240468"
                        y3="-0.773772"
                        z3="3.436756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.664032"
                        y3="-2.177768"
                        z3="2.484102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.189011"
                        y3="-1.28606"
                        z3="2.116631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.008764"
                        y3="1.554709"
                        z3="2.093169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.550457"
                        y3="-0.137733"
                        z3="2.351479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.261231"
                        y3="0.303894"
                        z3="-2.620816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.890103"
                        y3="0.678772"
                        z3="-2.028802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.117893"
                        y3="-2.315769"
                        z3="-2.734127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.414033"
                        y3="-3.026958"
                        z3="-1.16234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.256636"
                        y3="-1.648857"
                        z3="-2.299668"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1734,1.1292,1.4301;-.4328,-.9059,.7284;2.0277,2.31,-.6867;2.5705,-1.9099,.9481;2.1519,.3116,.4348;2.9824,-1.0062,-1.1285;-2.392,1.2472,-.7631;-3.1036,.1555,-.0286;-1.9997,.9083,.6669;-3.0736,2.5792,-.9541;-1.4672,.8795,-1.8975;-4.5137,.2894,.4226;-.7084,.2496,.9367;-5.0296,-.31,1.4985;-6.474,-.1541,1.8631;-4.2289,-1.1767,2.4203;1.5045,.6977,1.6533;2.3165,1.1399,-.642;2.5742,-.9966,.1568;2.9077,.2944,-1.7395;3.598,-2.1396,-1.7685;5.0345,-1.9595,-1.9686;6.2096,-1.7934,-2.1519;-2.8196,-.8475,-.339;-2.2859,1.6508,1.4049;-3.7007,2.5694,-1.8483;-3.7048,2.8529,-.1084;-2.334,3.3722,-1.0806;-1.0105,-.1024,-1.7755;-2.0203,.8616,-2.8389;-.6652,1.6134,-2.0038;-5.1714,.8936,-.1964;-7.0067,.4953,1.1683;-6.9827,-1.1219,1.8767;-6.5826,.2645,2.8673;-4.2405,-.7738,3.4368;-4.664,-2.1778,2.4841;-3.189,-1.2861,2.1166;2.0088,1.5547,2.0932;1.5505,-.1377,2.3515;2.2612,.3039,-2.6208;3.8901,.6788,-2.0288;3.1179,-2.3158,-2.7341;3.414,-3.027,-1.1623;7.2566,-1.6489,-2.2997;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.4520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54512450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.94775308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3045.49287758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5380.50398873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.01111116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04136670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41835395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87322945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000049157478</scalar>
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134.2616 134.2994 134.8085 134.9948 135.1402 135.3266 135.5304 135.7651 135.9188 136.4911 136.7449 137.5505 138.3516 138.3884 138.6159 138.7694 139.1897 139.2989 139.7221 140.0334 140.1976 140.5640 140.8085 141.1413 141.3439 141.4614 141.5995 141.6803 141.9219 142.1220 142.3883 142.6232 142.6440 142.9135 143.2424 143.3261 143.7779 143.8034 144.1081 144.1455 144.6213 144.6388 144.9684 145.0966 145.1823 145.3461 145.3697 145.7344 145.8952 146.2469 146.2997 146.5176 146.6392 146.7431 146.9398 147.0484 147.3478 147.4489 147.7546 148.0400 148.1792 148.5109 148.6947 149.0311 149.1298 149.2556 149.5675 149.6536 149.9074 149.9390 150.1098 150.2138 150.3639 150.5028 150.6113 151.1905 151.3565 151.4871 151.6486 151.8285 152.1680 152.5016 152.8034 152.9339 153.1403 153.6088 153.7694 154.0816 154.1750 154.6243 154.7489 154.8733 155.1057 155.2743 155.5610 156.0028 156.7816 156.8632 157.3688 157.5243 157.8182 157.8902 157.9475 158.8238 158.9884 159.1311 159.3367 159.8015 159.8195 160.1788 160.4088 160.6253 160.7218 161.2356 161.6991 162.2584 162.8072 164.1353 164.8252 165.8238 166.2980 167.3562 167.9435 169.0003 169.2269 171.4277 172.2680 172.3771 172.8360 173.7585 175.6773 176.1759 176.3863 176.9660 178.2372 179.4890 179.9692 181.1078 182.2163 183.0308 185.9146 186.8960 187.8984 188.3284 188.9739 189.3213 191.8472 192.6800 193.2012 195.1988 196.0156 196.4436 196.7674 199.2066 200.7519 204.3334 206.3529 621.4438 626.3912 631.7309 635.3351 635.6824 638.7364 640.0908 642.5941 643.3298 643.6263 644.9857 645.9480 648.4857 649.3265 649.9610 650.6715 651.4695 902.7195 905.7776 1199.7289 1200.3483 1202.6055 1210.3904</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">-0.272311 -0.449252 -0.447120 -0.480230 -0.118794 -0.142895 0.174259 -0.028760 -0.127307 -0.294398 -0.282330 -0.286532 0.395888 -0.021823 -0.227461 -0.236601 0.069043 0.269113 0.375761 0.007824 -0.054165 -0.432980 0.069280 0.103330 0.100017 0.099288 0.092580 0.098762 0.090474 0.103251 0.093586 0.121813 0.088595 0.095068 0.093728 0.096258 0.099048 0.076769 0.147977 0.136941 0.122128 0.126915 0.142173 0.129671 0.283419</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">8.2723 8.4493 8.4471 8.4802 7.1188 7.1429 5.8257 6.0288 6.1273 6.2944 6.2823 6.2865 5.6041 6.0218 6.2275 6.2366 5.9310 5.7309 5.6242 5.9922 6.0542 6.4330 5.9307 0.8967 0.9000 0.9007 0.9074 0.9012 0.9095 0.8967 0.9064 0.8782 0.9114 0.9049 0.9063 0.9037 0.9010 0.9232 0.8520 0.8631 0.8779 0.8731 0.8578 0.8703 0.7166</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">-0.2723 -0.4493 -0.4471 -0.4802 -0.1188 -0.1429 0.1743 -0.0288 -0.1273 -0.2944 -0.2823 -0.2865 0.3959 -0.0218 -0.2275 -0.2366 0.0690 0.2691 0.3758 0.0078 -0.0542 -0.4330 0.0693 0.1033 0.1000 0.0993 0.0926 0.0988 0.0905 0.1033 0.0936 0.1218 0.0886 0.0951 0.0937 0.0963 0.0990 0.0768 0.1480 0.1369 0.1221 0.1269 0.1422 0.1297 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1204 2.0512 2.0636 2.0462 3.0954 3.1817 3.7104 3.8382 3.8095 3.9017 3.8858 3.8831 4.1751 3.7178 3.9300 3.9324 3.8946 4.2122 4.3234 3.9005 3.9000 3.7537 3.5625 1.0241 1.0282 0.9990 1.0017 1.0033 1.0114 1.0024 1.0093 1.0026 1.0066 0.9961 0.9967 0.9990 0.9999 1.0230 0.9918 1.0165 1.0051 1.0063 0.9849 1.0090 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1204 2.0512 2.0636 2.0462 3.0954 3.1817 3.7104 3.8382 3.8095 3.9017 3.8858 3.8831 4.1751 3.7178 3.9300 3.9324 3.8946 4.2122 4.3234 3.9005 3.9000 3.7537 3.5625 1.0241 1.0282 0.9990 1.0017 1.0033 1.0114 1.0024 1.0093 1.0026 1.0066 0.9961 0.9967 0.9990 0.9999 1.0230 0.9918 1.0165 1.0051 1.0063 0.9849 1.0090 0.9481</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">1.1617 0.9003 1.9024 1.9645 1.9267 0.9068 1.1322 1.0595 1.2628 0.9432 0.9054 0.9527 0.8650 0.9204 0.9355 0.9402 0.9490 0.9981 0.9951 1.0039 0.9957 0.9945 0.9901 0.9839 0.9885 0.9979 1.8645 0.9948 0.9635 0.9635 0.9992 0.9811 0.9814 0.9837 0.9842 0.9987 0.9743 0.9865 0.9938 0.9579 0.9707 1.0915 -0.1223 0.9906 0.9871 2.6893 0.9440</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">-0.022940968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568065465405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.88002 30.94310 0.06308 3.26364 -2.81198 0.45166 -1.14077 -0.01691 -1.15768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
