<?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="0.379009"
                        y3="1.308765"
                        z3="-0.0203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.980366"
                        y3="1.256402"
                        z3="-1.800569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.846531"
                        y3="1.913264"
                        z3="0.893972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.587559"
                        y3="-1.424367"
                        z3="-1.230347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.51333"
                        y3="0.487889"
                        z3="-0.322299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.442649"
                        y3="-1.46005"
                        z3="0.140321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.135676"
                        y3="1.85916"
                        z3="0.42167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208949"
                        y3="0.425047"
                        z3="0.000155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.874712"
                        y3="1.004104"
                        z3="0.405701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.649114"
                        y3="2.235567"
                        z3="1.788988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.351474"
                        y3="2.936354"
                        z3="-0.611886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831063"
                        y3="-0.622309"
                        z3="0.850462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.821542"
                        y3="1.194943"
                        z3="-0.60652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.101702"
                        y3="-1.02219"
                        z3="0.75577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.644429"
                        y3="-2.107972"
                        z3="1.634063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.080944"
                        y3="-0.435907"
                        z3="-0.213997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.541066"
                        y3="1.399634"
                        z3="-0.831414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.558715"
                        y3="0.810472"
                        z3="0.503185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.432389"
                        y3="-0.891601"
                        z3="-0.547739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271422"
                        y3="-0.483888"
                        z3="0.799249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.782501"
                        y3="-2.857571"
                        z3="0.066772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.959687"
                        y3="-3.097834"
                        z3="-0.765506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.937757"
                        y3="-3.290352"
                        z3="-1.43512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.324488"
                        y3="0.284315"
                        z3="-1.071273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506118"
                        y3="0.725069"
                        z3="1.387162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.428924"
                        y3="1.481371"
                        z3="2.5441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.207537"
                        y3="3.177131"
                        z3="2.121456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.733104"
                        y3="2.368849"
                        z3="1.763466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.769404"
                        y3="3.830585"
                        z3="-0.378829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.096372"
                        y3="2.622564"
                        z3="-1.621711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404167"
                        y3="3.226977"
                        z3="-0.620026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.194641"
                        y3="-1.094012"
                        z3="1.593978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.01877"
                        y3="-2.944777"
                        z3="1.038021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.893012"
                        y3="-2.496489"
                        z3="2.321596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490839"
                        y3="-1.749742"
                        z3="2.226181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.954476"
                        y3="-0.043811"
                        z3="0.313663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.664501"
                        y3="0.373751"
                        z3="-0.811444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.456186"
                        y3="-1.200342"
                        z3="-0.899889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.324709"
                        y3="1.165052"
                        z3="-1.871497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.940791"
                        y3="2.410242"
                        z3="-0.771016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.287437"
                        y3="-0.454462"
                        z3="0.393963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.336126"
                        y3="-0.652907"
                        z3="1.876743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.926986"
                        y3="-3.407703"
                        z3="-0.326424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.963228"
                        y3="-3.238852"
                        z3="1.074382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.805863"
                        y3="-3.487305"
                        z3="-2.024043"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.379,1.3088,-.0203;-.9804,1.2564,-1.8006;3.8465,1.9133,.894;1.5876,-1.4244,-1.2303;2.5133,.4879,-.3223;3.4426,-1.4601,.1403;-3.1357,1.8592,.4217;-3.2089,.425,.0002;-1.8747,1.0041,.4057;-3.6491,2.2356,1.789;-3.3515,2.9364,-.6119;-3.8311,-.6223,.8505;-.8215,1.1949,-.6065;-5.1017,-1.0222,.7558;-5.6444,-2.108,1.6341;-6.0809,-.4359,-.214;1.5411,1.3996,-.8314;3.5587,.8105,.5032;2.4324,-.8916,-.5477;4.2714,-.4839,.7992;3.7825,-2.8576,.0668;4.9597,-3.0978,-.7655;5.9378,-3.2904,-1.4351;-3.3245,.2843,-1.0713;-1.5061,.7251,1.3872;-3.4289,1.4814,2.5441;-3.2075,3.1771,2.1215;-4.7331,2.3688,1.7635;-2.7694,3.8306,-.3788;-3.0964,2.6226,-1.6217;-4.4042,3.227,-.62;-3.1946,-1.094,1.594;-6.0188,-2.9448,1.038;-4.893,-2.4965,2.3216;-6.4908,-1.7497,2.2262;-6.9545,-.0438,.3137;-5.6645,.3738,-.8114;-6.4562,-1.2003,-.8999;1.3247,1.1651,-1.8715;1.9408,2.4102,-.771;5.2874,-.4545,.394;4.3361,-.6529,1.8767;2.927,-3.4077,-.3264;3.9632,-3.2389,1.0744;6.8059,-3.4873,-2.024;</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">1895.6869022286 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">1.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="0.379009"
                                 y3="1.30876523"
                                 z3="-0.02030016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98036648"
                                 y3="1.25640237"
                                 z3="-1.80056864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.84653136"
                                 y3="1.91326355"
                                 z3="0.89397157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.58755939"
                                 y3="-1.42436687"
                                 z3="-1.23034664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51332992"
                                 y3="0.48788887"
                                 z3="-0.32229888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44264916"
                                 y3="-1.46005022"
                                 z3="0.14032055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.13567636"
                                 y3="1.85916027"
                                 z3="0.42167046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20894909"
                                 y3="0.42504687"
                                 z3="0.00015522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87471247"
                                 y3="1.00410443"
                                 z3="0.40570135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64911378"
                                 y3="2.23556727"
                                 z3="1.78898785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.35147354"
                                 y3="2.93635435"
                                 z3="-0.61188634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.8310632"
                                 y3="-0.62230899"
                                 z3="0.85046188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82154171"
                                 y3="1.19494336"
                                 z3="-0.60651997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.10170174"
                                 y3="-1.02218988"
                                 z3="0.75577011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.64442927"
                                 y3="-2.10797201"
                                 z3="1.63406327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.08094407"
                                 y3="-0.43590651"
                                 z3="-0.21399713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54106587"
                                 y3="1.39963369"
                                 z3="-0.83141377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55871534"
                                 y3="0.81047201"
                                 z3="0.50318455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43238937"
                                 y3="-0.89160087"
                                 z3="-0.54773875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27142231"
                                 y3="-0.4838875"
                                 z3="0.79924906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78250141"
                                 y3="-2.85757077"
                                 z3="0.06677202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95968744"
                                 y3="-3.09783355"
                                 z3="-0.76550578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.93775699"
                                 y3="-3.29035209"
                                 z3="-1.43511962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.32448779"
                                 y3="0.28431485"
                                 z3="-1.07127329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50611777"
                                 y3="0.72506949"
                                 z3="1.38716182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.42892375"
                                 y3="1.48137118"
                                 z3="2.54410012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.20753743"
                                 y3="3.17713088"
                                 z3="2.12145633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73310386"
                                 y3="2.36884913"
                                 z3="1.76346599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.76940378"
                                 y3="3.83058519"
                                 z3="-0.37882899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09637242"
                                 y3="2.62256435"
                                 z3="-1.62171138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.40416659"
                                 y3="3.22697736"
                                 z3="-0.62002564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19464054"
                                 y3="-1.09401195"
                                 z3="1.5939778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01876959"
                                 y3="-2.94477732"
                                 z3="1.03802143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.89301193"
                                 y3="-2.49648928"
                                 z3="2.3215964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.49083918"
                                 y3="-1.74974162"
                                 z3="2.22618055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.95447636"
                                 y3="-0.0438112"
                                 z3="0.31366293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.66450128"
                                 y3="0.37375053"
                                 z3="-0.81144392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.45618595"
                                 y3="-1.20034239"
                                 z3="-0.89988879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.32470887"
                                 y3="1.16505236"
                                 z3="-1.87149652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94079071"
                                 y3="2.41024155"
                                 z3="-0.77101605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.28743691"
                                 y3="-0.45446229"
                                 z3="0.39396253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3361265"
                                 y3="-0.65290704"
                                 z3="1.87674327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92698601"
                                 y3="-3.40770301"
                                 z3="-0.32642449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.96322803"
                                 y3="-3.23885163"
                                 z3="1.07438178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.80586332"
                                 y3="-3.48730548"
                                 z3="-2.02404349">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.379,1.3088,-.0203;-.9804,1.2564,-1.8006;3.8465,1.9133,.894;1.5876,-1.4244,-1.2303;2.5133,.4879,-.3223;3.4426,-1.4601,.1403;-3.1357,1.8592,.4217;-3.2089,.425,.0002;-1.8747,1.0041,.4057;-3.6491,2.2356,1.789;-3.3515,2.9364,-.6119;-3.8311,-.6223,.8505;-.8215,1.1949,-.6065;-5.1017,-1.0222,.7558;-5.6444,-2.108,1.6341;-6.0809,-.4359,-.214;1.5411,1.3996,-.8314;3.5587,.8105,.5032;2.4324,-.8916,-.5477;4.2714,-.4839,.7992;3.7825,-2.8576,.0668;4.9597,-3.0978,-.7655;5.9378,-3.2904,-1.4351;-3.3245,.2843,-1.0713;-1.5061,.7251,1.3872;-3.4289,1.4814,2.5441;-3.2075,3.1771,2.1215;-4.7331,2.3688,1.7635;-2.7694,3.8306,-.3788;-3.0964,2.6226,-1.6217;-4.4042,3.227,-.62;-3.1946,-1.094,1.594;-6.0188,-2.9448,1.038;-4.893,-2.4965,2.3216;-6.4908,-1.7497,2.2262;-6.9545,-.0438,.3137;-5.6645,.3738,-.8114;-6.4562,-1.2003,-.8999;1.3247,1.1651,-1.8715;1.9408,2.4102,-.771;5.2874,-.4545,.394;4.3361,-.6529,1.8767;2.927,-3.4077,-.3264;3.9632,-3.2389,1.0744;6.8059,-3.4873,-2.024;</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="0.379009"
                        y3="1.308765"
                        z3="-0.0203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.980366"
                        y3="1.256402"
                        z3="-1.800569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.846531"
                        y3="1.913264"
                        z3="0.893972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.587559"
                        y3="-1.424367"
                        z3="-1.230347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.51333"
                        y3="0.487889"
                        z3="-0.322299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.442649"
                        y3="-1.46005"
                        z3="0.140321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.135676"
                        y3="1.85916"
                        z3="0.42167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208949"
                        y3="0.425047"
                        z3="0.000155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.874712"
                        y3="1.004104"
                        z3="0.405701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.649114"
                        y3="2.235567"
                        z3="1.788988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.351474"
                        y3="2.936354"
                        z3="-0.611886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831063"
                        y3="-0.622309"
                        z3="0.850462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.821542"
                        y3="1.194943"
                        z3="-0.60652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.101702"
                        y3="-1.02219"
                        z3="0.75577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.644429"
                        y3="-2.107972"
                        z3="1.634063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.080944"
                        y3="-0.435907"
                        z3="-0.213997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.541066"
                        y3="1.399634"
                        z3="-0.831414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.558715"
                        y3="0.810472"
                        z3="0.503185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.432389"
                        y3="-0.891601"
                        z3="-0.547739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271422"
                        y3="-0.483888"
                        z3="0.799249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.782501"
                        y3="-2.857571"
                        z3="0.066772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.959687"
                        y3="-3.097834"
                        z3="-0.765506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.937757"
                        y3="-3.290352"
                        z3="-1.43512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.324488"
                        y3="0.284315"
                        z3="-1.071273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506118"
                        y3="0.725069"
                        z3="1.387162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.428924"
                        y3="1.481371"
                        z3="2.5441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.207537"
                        y3="3.177131"
                        z3="2.121456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.733104"
                        y3="2.368849"
                        z3="1.763466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.769404"
                        y3="3.830585"
                        z3="-0.378829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.096372"
                        y3="2.622564"
                        z3="-1.621711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404167"
                        y3="3.226977"
                        z3="-0.620026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.194641"
                        y3="-1.094012"
                        z3="1.593978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.01877"
                        y3="-2.944777"
                        z3="1.038021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.893012"
                        y3="-2.496489"
                        z3="2.321596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490839"
                        y3="-1.749742"
                        z3="2.226181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.954476"
                        y3="-0.043811"
                        z3="0.313663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.664501"
                        y3="0.373751"
                        z3="-0.811444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.456186"
                        y3="-1.200342"
                        z3="-0.899889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.324709"
                        y3="1.165052"
                        z3="-1.871497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.940791"
                        y3="2.410242"
                        z3="-0.771016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.287437"
                        y3="-0.454462"
                        z3="0.393963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.336126"
                        y3="-0.652907"
                        z3="1.876743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.926986"
                        y3="-3.407703"
                        z3="-0.326424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.963228"
                        y3="-3.238852"
                        z3="1.074382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.805863"
                        y3="-3.487305"
                        z3="-2.024043"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.379,1.3088,-.0203;-.9804,1.2564,-1.8006;3.8465,1.9133,.894;1.5876,-1.4244,-1.2303;2.5133,.4879,-.3223;3.4426,-1.4601,.1403;-3.1357,1.8592,.4217;-3.2089,.425,.0002;-1.8747,1.0041,.4057;-3.6491,2.2356,1.789;-3.3515,2.9364,-.6119;-3.8311,-.6223,.8505;-.8215,1.1949,-.6065;-5.1017,-1.0222,.7558;-5.6444,-2.108,1.6341;-6.0809,-.4359,-.214;1.5411,1.3996,-.8314;3.5587,.8105,.5032;2.4324,-.8916,-.5477;4.2714,-.4839,.7992;3.7825,-2.8576,.0668;4.9597,-3.0978,-.7655;5.9378,-3.2904,-1.4351;-3.3245,.2843,-1.0713;-1.5061,.7251,1.3872;-3.4289,1.4814,2.5441;-3.2075,3.1771,2.1215;-4.7331,2.3688,1.7635;-2.7694,3.8306,-.3788;-3.0964,2.6226,-1.6217;-4.4042,3.227,-.62;-3.1946,-1.094,1.594;-6.0188,-2.9448,1.038;-4.893,-2.4965,2.3216;-6.4908,-1.7497,2.2262;-6.9545,-.0438,.3137;-5.6645,.3738,-.8114;-6.4562,-1.2003,-.8999;1.3247,1.1651,-1.8715;1.9408,2.4102,-.771;5.2874,-.4545,.394;4.3361,-.6529,1.8767;2.927,-3.4077,-.3264;3.9632,-3.2389,1.0744;6.8059,-3.4873,-2.024;</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">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.3172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.8509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54712929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1895.68690223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2967.23403151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5223.85725686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2256.62322535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04120140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41226961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86514032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000053190333</scalar>
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133.7740 133.8195 134.2742 134.5613 134.6921 135.0066 135.2202 135.4460 135.9274 135.9807 136.2680 136.7479 137.6959 138.3265 138.6659 138.7300 138.9721 139.4344 139.5882 139.8516 139.9129 139.9999 140.2662 140.4955 141.0034 141.3497 141.5193 141.6431 141.7920 142.0301 142.0795 142.2912 142.4920 142.6737 142.9845 143.3339 143.4834 143.5870 143.6741 144.2304 144.2731 144.5366 144.5854 145.0292 145.0986 145.2936 145.5025 145.6056 145.6226 145.7130 145.8637 145.9573 146.1637 146.4483 146.6471 146.9292 147.0654 147.1591 147.3306 147.7404 147.9228 148.1604 148.2227 148.3925 148.8824 149.0533 149.1864 149.3607 149.5506 149.7395 149.8593 149.9816 150.1205 150.2940 150.6900 150.8517 151.1321 151.4202 151.5810 151.7356 151.7759 151.9032 152.3206 152.5627 152.7234 152.9434 153.0694 153.3742 153.5334 153.9335 154.0662 154.5598 154.6190 154.7026 155.3759 155.5802 156.2966 156.7966 156.8618 157.2650 157.5455 157.9135 157.9554 158.0800 158.5035 158.7184 159.0844 159.4950 159.7862 160.0840 160.1536 160.3436 160.5971 160.8418 161.1711 161.7540 162.8339 163.0492 164.3232 164.9373 165.4901 166.2140 166.8111 168.4762 168.9361 169.1870 171.2761 171.9273 172.1229 173.3275 173.5167 176.0052 176.2860 176.6201 177.0377 177.9434 179.0778 179.5780 180.9459 182.5404 183.1736 184.6025 186.5905 187.9237 187.9607 188.5711 188.8104 192.6585 192.6946 194.6526 195.3643 195.7434 195.9870 196.5441 198.3100 200.7189 204.3270 206.8022 622.3780 627.3813 631.0372 635.0794 635.4904 638.9488 640.6136 642.1733 642.9121 643.5044 644.9100 645.7803 647.7154 649.2346 649.9716 650.6385 651.0134 903.1151 905.6635 1198.3234 1199.1384 1199.8288 1210.1782</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">-0.280991 -0.457684 -0.448083 -0.485591 -0.119560 -0.150016 0.130049 -0.012999 -0.125061 -0.269033 -0.295368 -0.245392 0.414329 -0.041897 -0.229063 -0.248451 0.072080 0.297734 0.386101 -0.002835 -0.052199 -0.427421 0.063877 0.100612 0.093555 0.091363 0.099601 0.096125 0.102185 0.094956 0.095358 0.119608 0.094588 0.089068 0.093734 0.095485 0.086992 0.101051 0.140360 0.129968 0.124201 0.122651 0.131101 0.141916 0.282998</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">8.2810 8.4577 8.4481 8.4856 7.1196 7.1500 5.8700 6.0130 6.1251 6.2690 6.2954 6.2454 5.5857 6.0419 6.2291 6.2485 5.9279 5.7023 5.6139 6.0028 6.0522 6.4274 5.9361 0.8994 0.9064 0.9086 0.9004 0.9039 0.8978 0.9050 0.9046 0.8804 0.9054 0.9109 0.9063 0.9045 0.9130 0.8989 0.8596 0.8700 0.8758 0.8773 0.8689 0.8581 0.7170</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">-0.2810 -0.4577 -0.4481 -0.4856 -0.1196 -0.1500 0.1300 -0.0130 -0.1251 -0.2690 -0.2954 -0.2454 0.4143 -0.0419 -0.2291 -0.2485 0.0721 0.2977 0.3861 -0.0028 -0.0522 -0.4274 0.0639 0.1006 0.0936 0.0914 0.0996 0.0961 0.1022 0.0950 0.0954 0.1196 0.0946 0.0891 0.0937 0.0955 0.0870 0.1011 0.1404 0.1300 0.1242 0.1227 0.1311 0.1419 0.2830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1059 2.0543 2.0726 2.0385 3.1242 3.1913 3.6795 3.7962 3.8568 3.9078 3.9008 3.8570 4.1816 3.7077 3.9283 3.9376 3.8622 4.2021 4.3084 3.8954 3.8972 3.7386 3.5755 1.0247 1.0356 1.0025 1.0031 1.0015 0.9994 1.0177 1.0006 1.0071 0.9955 1.0076 0.9963 0.9979 1.0082 0.9988 1.0187 1.0102 1.0046 1.0084 1.0070 0.9850 0.9485</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1059 2.0543 2.0726 2.0385 3.1242 3.1913 3.6795 3.7962 3.8568 3.9078 3.9008 3.8570 4.1816 3.7077 3.9283 3.9376 3.8622 4.2021 4.3084 3.8954 3.8972 3.7386 3.5755 1.0247 1.0356 1.0025 1.0031 1.0015 0.9994 1.0177 1.0006 1.0071 0.9955 1.0076 0.9963 0.9979 1.0082 0.9988 1.0187 1.0102 1.0046 1.0084 1.0070 0.9850 0.9485</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">1.1560 0.8809 1.9201 1.9752 1.9077 0.9458 1.1346 1.0583 1.2678 0.9402 0.9062 0.9185 0.8717 0.9265 0.9394 0.9328 0.9423 0.9989 1.0364 1.0115 0.9878 0.9908 0.9953 0.9937 0.9891 0.9892 1.8444 1.0019 0.9682 0.9652 0.9805 0.9995 0.9820 0.9825 1.0029 0.9840 0.9811 0.9757 0.9886 0.9633 0.9675 1.0786 -0.1181 0.9882 0.9925 2.6963 0.9457</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">-0.020413614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567542900058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.88820 37.50179 0.61359 0.82901 -1.78415 -0.95514 7.85479 -6.30107 1.55371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
