<?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="0.14516"
                        y3="0.669281"
                        z3="0.05656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.917835"
                        y3="2.622543"
                        z3="0.227748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.269918"
                        y3="0.065881"
                        z3="-2.586536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.903922"
                        y3="0.123296"
                        z3="1.924806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.393046"
                        y3="0.400938"
                        z3="-0.316034"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.99996"
                        y3="-1.006276"
                        z3="0.239564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.095002"
                        y3="0.7808"
                        z3="1.606882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.521712"
                        y3="1.166487"
                        z3="0.234466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.141306"
                        y3="0.570995"
                        z3="0.435282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.640566"
                        y3="-0.486627"
                        z3="2.217782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829393"
                        y3="1.861874"
                        z3="2.624881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.554742"
                        y3="0.410995"
                        z3="-0.520909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.952399"
                        y3="1.411833"
                        z3="0.239864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.547221"
                        y3="0.219369"
                        z3="-1.842717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.647061"
                        y3="-0.531406"
                        z3="-2.528669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.460595"
                        y3="0.721588"
                        z3="-2.742714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.364807"
                        y3="1.372294"
                        z3="-0.157749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746529"
                        y3="-0.181745"
                        z3="-1.505561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.095045"
                        y3="-0.155742"
                        z3="0.760974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.831663"
                        y3="-1.170831"
                        z3="-1.182763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.804758"
                        y3="-1.900005"
                        z3="1.035182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.243905"
                        y3="-3.246209"
                        z3="1.120911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.789687"
                        y3="-4.357335"
                        z3="1.175426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.506768"
                        y3="2.237776"
                        z3="0.046813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.013685"
                        y3="-0.462554"
                        z3="0.134298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.788618"
                        y3="-1.27738"
                        z3="1.48252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958553"
                        y3="-0.867129"
                        z3="2.980113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.600674"
                        y3="-0.295279"
                        z3="2.70105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.539247"
                        y3="2.810186"
                        z3="2.178083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.735579"
                        y3="2.042256"
                        z3="3.20606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.046916"
                        y3="1.560654"
                        z3="3.323667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.387048"
                        y3="0.014795"
                        z3="0.054493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.39606"
                        y3="-0.896395"
                        z3="-1.826209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.151452"
                        y3="0.099793"
                        z3="-3.264531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.251244"
                        y3="-1.389115"
                        z3="-3.078426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.935258"
                        y3="-0.113225"
                        z3="-3.214093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.881418"
                        y3="1.317409"
                        z3="-3.556243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.722337"
                        y3="1.334436"
                        z3="-2.22881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309969"
                        y3="1.982003"
                        z3="-1.058815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.602225"
                        y3="2.011489"
                        z3="0.691207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.509195"
                        y3="-2.181157"
                        z3="-1.450197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.743759"
                        y3="-0.942227"
                        z3="-1.737856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.917683"
                        y3="-1.478037"
                        z3="2.033705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.80697"
                        y3="-1.950342"
                        z3="0.605981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.389753"
                        y3="-5.345919"
                        z3="1.219511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1452,.6693,.0566;-.9178,2.6225,.2277;2.2699,.0659,-2.5865;2.9039,.1233,1.9248;2.393,.4009,-.316;4,-1.0063,.2396;-3.095,.7808,1.6069;-3.5217,1.1665,.2345;-2.1413,.571,.4353;-3.6406,-.4866,2.2178;-2.8294,1.8619,2.6249;-4.5547,.411,-.5209;-.9524,1.4118,.2399;-4.5472,.2194,-1.8427;-5.6471,-.5314,-2.5287;-3.4606,.7216,-2.7427;1.3648,1.3723,-.1577;2.7465,-.1817,-1.5056;3.095,-.1557,.761;3.8317,-1.1708,-1.1828;4.8048,-1.9,1.0352;4.2439,-3.2462,1.1209;3.7897,-4.3573,1.1754;-3.5068,2.2378,.0468;-2.0137,-.4626,.1343;-3.7886,-1.2774,1.4825;-2.9586,-.8671,2.9801;-4.6007,-.2953,2.701;-2.5392,2.8102,2.1781;-3.7356,2.0423,3.2061;-2.0469,1.5607,3.3237;-5.387,.0148,.0545;-6.3961,-.8964,-1.8262;-6.1515,.0998,-3.2645;-5.2512,-1.3891,-3.0784;-2.9353,-.1132,-3.2141;-3.8814,1.3174,-3.5562;-2.7223,1.3344,-2.2288;1.31,1.982,-1.0588;1.6022,2.0115,.6912;3.5092,-2.1812,-1.4502;4.7438,-.9422,-1.7379;4.9177,-1.478,2.0337;5.807,-1.9503,.606;3.3898,-5.3459,1.2195;</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">1911.8308514283 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 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="0.14515992"
                                 y3="0.66928146"
                                 z3="0.0565596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91783533"
                                 y3="2.6225427"
                                 z3="0.2277477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.26991836"
                                 y3="0.06588145"
                                 z3="-2.58653581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.90392159"
                                 y3="0.1232958"
                                 z3="1.92480562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39304595"
                                 y3="0.40093763"
                                 z3="-0.31603357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.99995953"
                                 y3="-1.00627571"
                                 z3="0.23956371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09500162"
                                 y3="0.78079982"
                                 z3="1.60688189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52171173"
                                 y3="1.16648664"
                                 z3="0.23446625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14130554"
                                 y3="0.57099479"
                                 z3="0.43528226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64056568"
                                 y3="-0.48662667"
                                 z3="2.2177819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82939302"
                                 y3="1.86187354"
                                 z3="2.62488109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.55474192"
                                 y3="0.41099535"
                                 z3="-0.52090871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95239906"
                                 y3="1.41183328"
                                 z3="0.23986362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.54722074"
                                 y3="0.21936941"
                                 z3="-1.84271702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.64706064"
                                 y3="-0.53140562"
                                 z3="-2.52866904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.46059491"
                                 y3="0.72158797"
                                 z3="-2.74271444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36480668"
                                 y3="1.37229384"
                                 z3="-0.15774896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74652902"
                                 y3="-0.18174484"
                                 z3="-1.50556118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.09504518"
                                 y3="-0.15574236"
                                 z3="0.76097375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.83166306"
                                 y3="-1.17083092"
                                 z3="-1.18276255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80475773"
                                 y3="-1.90000539"
                                 z3="1.03518229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24390502"
                                 y3="-3.24620885"
                                 z3="1.12091119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7896867"
                                 y3="-4.35733489"
                                 z3="1.17542571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.50676776"
                                 y3="2.23777603"
                                 z3="0.04681257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01368484"
                                 y3="-0.46255355"
                                 z3="0.13429803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78861847"
                                 y3="-1.27738028"
                                 z3="1.48251951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9585534"
                                 y3="-0.86712894"
                                 z3="2.98011306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60067417"
                                 y3="-0.29527855"
                                 z3="2.70105022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53924743"
                                 y3="2.81018574"
                                 z3="2.17808254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73557924"
                                 y3="2.04225598"
                                 z3="3.20605995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.04691584"
                                 y3="1.56065374"
                                 z3="3.32366657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38704849"
                                 y3="0.01479475"
                                 z3="0.05449309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.39605977"
                                 y3="-0.89639452"
                                 z3="-1.82620907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.15145203"
                                 y3="0.0997932"
                                 z3="-3.26453099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.2512444"
                                 y3="-1.38911455"
                                 z3="-3.07842592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93525834"
                                 y3="-0.11322508"
                                 z3="-3.2140934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.88141825"
                                 y3="1.31740863"
                                 z3="-3.5562428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72233715"
                                 y3="1.33443639"
                                 z3="-2.22881035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30996851"
                                 y3="1.98200334"
                                 z3="-1.05881514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60222475"
                                 y3="2.0114889"
                                 z3="0.69120668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50919508"
                                 y3="-2.18115665"
                                 z3="-1.45019667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.74375861"
                                 y3="-0.94222699"
                                 z3="-1.73785645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91768281"
                                 y3="-1.47803673"
                                 z3="2.03370468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.80697034"
                                 y3="-1.95034225"
                                 z3="0.60598069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38975297"
                                 y3="-5.34591936"
                                 z3="1.21951132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1452,.6693,.0566;-.9178,2.6225,.2277;2.2699,.0659,-2.5865;2.9039,.1233,1.9248;2.393,.4009,-.316;4,-1.0063,.2396;-3.095,.7808,1.6069;-3.5217,1.1665,.2345;-2.1413,.571,.4353;-3.6406,-.4866,2.2178;-2.8294,1.8619,2.6249;-4.5547,.411,-.5209;-.9524,1.4118,.2399;-4.5472,.2194,-1.8427;-5.6471,-.5314,-2.5287;-3.4606,.7216,-2.7427;1.3648,1.3723,-.1577;2.7465,-.1817,-1.5056;3.095,-.1557,.761;3.8317,-1.1708,-1.1828;4.8048,-1.9,1.0352;4.2439,-3.2462,1.1209;3.7897,-4.3573,1.1754;-3.5068,2.2378,.0468;-2.0137,-.4626,.1343;-3.7886,-1.2774,1.4825;-2.9586,-.8671,2.9801;-4.6007,-.2953,2.7011;-2.5392,2.8102,2.1781;-3.7356,2.0423,3.2061;-2.0469,1.5607,3.3237;-5.387,.0148,.0545;-6.3961,-.8964,-1.8262;-6.1515,.0998,-3.2645;-5.2512,-1.3891,-3.0784;-2.9353,-.1132,-3.2141;-3.8814,1.3174,-3.5562;-2.7223,1.3344,-2.2288;1.31,1.982,-1.0588;1.6022,2.0115,.6912;3.5092,-2.1812,-1.4502;4.7438,-.9422,-1.7379;4.9177,-1.478,2.0337;5.807,-1.9503,.606;3.3898,-5.3459,1.2195;</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="0.14516"
                        y3="0.669281"
                        z3="0.05656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.917835"
                        y3="2.622543"
                        z3="0.227748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.269918"
                        y3="0.065881"
                        z3="-2.586536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.903922"
                        y3="0.123296"
                        z3="1.924806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.393046"
                        y3="0.400938"
                        z3="-0.316034"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.99996"
                        y3="-1.006276"
                        z3="0.239564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.095002"
                        y3="0.7808"
                        z3="1.606882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.521712"
                        y3="1.166487"
                        z3="0.234466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.141306"
                        y3="0.570995"
                        z3="0.435282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.640566"
                        y3="-0.486627"
                        z3="2.217782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829393"
                        y3="1.861874"
                        z3="2.624881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.554742"
                        y3="0.410995"
                        z3="-0.520909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.952399"
                        y3="1.411833"
                        z3="0.239864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.547221"
                        y3="0.219369"
                        z3="-1.842717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.647061"
                        y3="-0.531406"
                        z3="-2.528669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.460595"
                        y3="0.721588"
                        z3="-2.742714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.364807"
                        y3="1.372294"
                        z3="-0.157749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746529"
                        y3="-0.181745"
                        z3="-1.505561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.095045"
                        y3="-0.155742"
                        z3="0.760974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.831663"
                        y3="-1.170831"
                        z3="-1.182763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.804758"
                        y3="-1.900005"
                        z3="1.035182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.243905"
                        y3="-3.246209"
                        z3="1.120911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.789687"
                        y3="-4.357335"
                        z3="1.175426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.506768"
                        y3="2.237776"
                        z3="0.046813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.013685"
                        y3="-0.462554"
                        z3="0.134298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.788618"
                        y3="-1.27738"
                        z3="1.48252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958553"
                        y3="-0.867129"
                        z3="2.980113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.600674"
                        y3="-0.295279"
                        z3="2.70105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.539247"
                        y3="2.810186"
                        z3="2.178083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.735579"
                        y3="2.042256"
                        z3="3.20606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.046916"
                        y3="1.560654"
                        z3="3.323667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.387048"
                        y3="0.014795"
                        z3="0.054493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.39606"
                        y3="-0.896395"
                        z3="-1.826209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.151452"
                        y3="0.099793"
                        z3="-3.264531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.251244"
                        y3="-1.389115"
                        z3="-3.078426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.935258"
                        y3="-0.113225"
                        z3="-3.214093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.881418"
                        y3="1.317409"
                        z3="-3.556243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.722337"
                        y3="1.334436"
                        z3="-2.22881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309969"
                        y3="1.982003"
                        z3="-1.058815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.602225"
                        y3="2.011489"
                        z3="0.691207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.509195"
                        y3="-2.181157"
                        z3="-1.450197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.743759"
                        y3="-0.942227"
                        z3="-1.737856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.917683"
                        y3="-1.478037"
                        z3="2.033705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.80697"
                        y3="-1.950342"
                        z3="0.605981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.389753"
                        y3="-5.345919"
                        z3="1.219511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1452,.6693,.0566;-.9178,2.6225,.2277;2.2699,.0659,-2.5865;2.9039,.1233,1.9248;2.393,.4009,-.316;4,-1.0063,.2396;-3.095,.7808,1.6069;-3.5217,1.1665,.2345;-2.1413,.571,.4353;-3.6406,-.4866,2.2178;-2.8294,1.8619,2.6249;-4.5547,.411,-.5209;-.9524,1.4118,.2399;-4.5472,.2194,-1.8427;-5.6471,-.5314,-2.5287;-3.4606,.7216,-2.7427;1.3648,1.3723,-.1577;2.7465,-.1817,-1.5056;3.095,-.1557,.761;3.8317,-1.1708,-1.1828;4.8048,-1.9,1.0352;4.2439,-3.2462,1.1209;3.7897,-4.3573,1.1754;-3.5068,2.2378,.0468;-2.0137,-.4626,.1343;-3.7886,-1.2774,1.4825;-2.9586,-.8671,2.9801;-4.6007,-.2953,2.701;-2.5392,2.8102,2.1781;-3.7356,2.0423,3.2061;-2.0469,1.5607,3.3237;-5.387,.0148,.0545;-6.3961,-.8964,-1.8262;-6.1515,.0998,-3.2645;-5.2512,-1.3891,-3.0784;-2.9353,-.1132,-3.2141;-3.8814,1.3174,-3.5562;-2.7223,1.3344,-2.2288;1.31,1.982,-1.0588;1.6022,2.0115,.6912;3.5092,-2.1812,-1.4502;4.7438,-.9422,-1.7379;4.9177,-1.478,2.0337;5.807,-1.9503,.606;3.3898,-5.3459,1.2195;</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">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.7689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.4985</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">-1071.54062844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.83085143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2983.37147986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5256.10606081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2272.73458094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04877231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39682327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85619483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000035862604</scalar>
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133.6179 134.0590 134.4905 134.6658 134.8809 135.0099 135.1772 135.6347 135.7282 136.1351 136.4311 136.8689 138.1339 138.3001 138.4537 138.5163 138.8972 139.1293 139.1752 139.4092 139.8275 139.9632 140.3408 140.7753 141.2855 141.3988 141.5876 141.7702 141.8085 142.0614 142.2663 142.6163 142.6987 142.7895 142.9990 143.1754 143.5131 143.5748 143.6452 144.0095 144.2179 144.4437 144.6206 144.8431 144.8971 145.1002 145.3017 145.4358 145.6386 145.7077 145.8465 146.0996 146.2974 146.3444 146.4611 146.7443 146.9760 147.1567 147.3254 147.7052 148.0757 148.1931 148.5156 148.7380 148.8239 149.0657 149.0875 149.3536 149.6285 149.8256 149.9585 150.0272 150.2760 150.3781 150.5467 150.7174 151.0441 151.1298 151.2122 151.4884 151.5726 151.6918 152.2254 152.5254 152.6127 152.8051 153.1757 153.4475 153.7107 153.8787 154.0870 154.6534 154.7023 154.8033 154.9195 155.3424 156.0323 156.7229 156.8276 156.9078 157.5234 157.7007 157.7682 158.0249 158.5154 158.7890 159.1327 159.1735 159.6725 159.7187 160.3012 160.3854 160.6191 160.9091 161.1387 161.6913 162.4638 163.1015 164.2676 164.7327 165.6177 165.9222 167.0279 168.1751 168.7908 169.0401 170.9506 171.5634 172.0233 172.4876 173.3985 175.7837 176.1004 176.3113 176.6965 177.4728 178.2617 179.3225 180.6270 182.2204 182.6947 185.9224 186.7684 187.6716 187.9253 188.2290 188.9029 192.1127 192.2860 192.8701 194.6025 195.5587 195.8555 196.2256 199.0425 200.4322 205.0623 206.5935 621.1635 625.9738 631.2429 634.9717 635.3743 639.1304 640.5905 642.1819 642.6706 644.0268 645.0547 645.6901 648.0267 649.2234 649.4118 650.6717 651.5731 902.5999 905.3248 1198.3134 1198.7732 1201.0908 1210.0161</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">-0.279176 -0.499661 -0.474525 -0.515283 -0.130629 -0.157877 0.150057 -0.011604 -0.097708 -0.286661 -0.278754 -0.299369 0.411432 -0.013823 -0.229368 -0.243414 0.080345 0.319700 0.406154 0.004614 -0.047232 -0.430304 0.058932 0.102892 0.096198 0.093937 0.098977 0.100198 0.091336 0.096888 0.102058 0.125092 0.090026 0.097071 0.094892 0.100779 0.101459 0.082059 0.135317 0.135955 0.127800 0.127217 0.132711 0.143298 0.287997</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">8.2792 8.4997 8.4745 8.5153 7.1306 7.1579 5.8499 6.0116 6.0977 6.2867 6.2788 6.2994 5.5886 6.0138 6.2294 6.2434 5.9197 5.6803 5.5938 5.9954 6.0472 6.4303 5.9411 0.8971 0.9038 0.9061 0.9010 0.8998 0.9087 0.9031 0.8979 0.8749 0.9100 0.9029 0.9051 0.8992 0.8985 0.9179 0.8647 0.8640 0.8722 0.8728 0.8673 0.8567 0.7120</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">-0.2792 -0.4997 -0.4745 -0.5153 -0.1306 -0.1579 0.1501 -0.0116 -0.0977 -0.2867 -0.2788 -0.2994 0.4114 -0.0138 -0.2294 -0.2434 0.0803 0.3197 0.4062 0.0046 -0.0472 -0.4303 0.0589 0.1029 0.0962 0.0939 0.0990 0.1002 0.0913 0.0969 0.1021 0.1251 0.0900 0.0971 0.0949 0.1008 0.1015 0.0821 0.1353 0.1360 0.1278 0.1272 0.1327 0.1433 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1081 1.9966 2.0376 2.0012 3.1586 3.2053 3.7011 3.8097 3.8382 3.9107 3.8923 3.8927 4.0882 3.7050 3.9299 3.9364 3.8895 4.1699 4.2861 3.8991 3.8930 3.7420 3.5758 1.0261 1.0284 1.0016 1.0027 0.9994 1.0168 1.0010 0.9988 1.0028 1.0061 0.9960 0.9966 0.9982 0.9996 1.0137 1.0021 1.0032 1.0062 1.0072 1.0051 0.9855 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1081 1.9966 2.0376 2.0012 3.1586 3.2053 3.7011 3.8097 3.8382 3.9107 3.8923 3.8927 4.0882 3.7050 3.9299 3.9364 3.8895 4.1699 4.2861 3.8991 3.8930 3.7420 3.5758 1.0261 1.0284 1.0016 1.0027 0.9994 1.0168 1.0010 0.9988 1.0028 1.0061 0.9960 0.9966 0.9982 0.9996 1.0137 1.0021 1.0032 1.0062 1.0072 1.0051 0.9855 0.9450</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">1.1577 0.8790 1.8322 1.9370 1.8756 0.9650 1.1372 1.0592 1.2800 0.9380 0.9057 0.9512 0.8536 0.9279 0.9463 0.9069 0.9589 1.0011 1.0196 1.0266 0.9924 0.9894 0.9964 0.9851 0.9899 0.9950 1.8576 0.9967 0.9625 0.9606 0.9988 0.9820 0.9800 0.9826 0.9846 0.9997 0.9704 0.9718 0.9941 0.9667 0.9611 1.0813 -0.1209 0.9933 0.9890 2.6974 0.9468</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">-0.020420985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561049422116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.56850 31.64983 1.08133 -1.83800 -0.14648 -1.98447 -0.96301 0.59049 -0.37252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
