<?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="0.199706"
                        y3="1.20537"
                        z3="0.26239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.772127"
                        y3="0.82107"
                        z3="2.246841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.42169"
                        y3="2.370988"
                        z3="-1.139138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.901172"
                        y3="-1.266181"
                        z3="1.1422"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.465113"
                        y3="0.769532"
                        z3="0.20666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.651474"
                        y3="-1.01039"
                        z3="-0.33877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.435372"
                        y3="-1.164235"
                        z3="0.423637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.267462"
                        y3="0.003061"
                        z3="0.831651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.905208"
                        y3="0.25144"
                        z3="0.217753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.772808"
                        y3="-1.908261"
                        z3="-0.845347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.848353"
                        y3="-2.054607"
                        z3="1.49128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.5018"
                        y3="0.396772"
                        z3="0.103364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.804429"
                        y3="0.772609"
                        z3="1.042218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995395"
                        y3="1.636748"
                        z3="0.052954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.270017"
                        y3="1.941228"
                        z3="-0.672817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.334661"
                        y3="2.812566"
                        z3="0.703081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.445012"
                        y3="1.534768"
                        z3="0.853464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.344327"
                        y3="1.23883"
                        z3="-0.733961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.60609"
                        y3="-0.607321"
                        z3="0.411574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.185538"
                        y3="0.057559"
                        z3="-1.144251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.032862"
                        y3="-2.388759"
                        z3="-0.513308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.602513"
                        y3="-2.925397"
                        z3="-1.803366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.246618"
                        y3="-3.349455"
                        z3="-2.869251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.29303"
                        y3="0.178032"
                        z3="1.904858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.888883"
                        y3="0.581186"
                        z3="-0.814935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.889562"
                        y3="-2.421175"
                        z3="-1.231056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.536342"
                        y3="-2.66655"
                        z3="-0.658225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.141095"
                        y3="-1.252154"
                        z3="-1.634147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.670378"
                        y3="-1.538781"
                        z3="2.432565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.537777"
                        y3="-2.875648"
                        z3="1.698585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.904268"
                        y3="-2.494213"
                        z3="1.163574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.051809"
                        y3="-0.397393"
                        z3="-0.393883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.107035"
                        y3="2.680538"
                        z3="-1.461715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.706575"
                        y3="1.05302"
                        z3="-1.129742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.013911"
                        y3="2.371885"
                        z3="0.002925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411033"
                        y3="2.558666"
                        z3="1.221039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.101437"
                        y3="3.581772"
                        z3="-0.038351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.006043"
                        y3="3.280762"
                        z3="1.427922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.648141"
                        y3="2.591397"
                        z3="0.690473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.450028"
                        y3="1.333307"
                        z3="1.922672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.071874"
                        y3="-0.130646"
                        z3="-2.215894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.242136"
                        y3="0.246088"
                        z3="-0.937901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.605014"
                        y3="-2.97793"
                        z3="0.298423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118021"
                        y3="-2.476866"
                        z3="-0.424375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.946042"
                        y3="-3.726998"
                        z3="-3.821146"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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:.1997,1.2054,.2624;-.7721,.8211,2.2468;3.4217,2.371,-1.1391;1.9012,-1.2662,1.1422;2.4651,.7695,.2067;3.6515,-1.0104,-.3388;-2.4354,-1.1642,.4236;-3.2675,.0031,.8317;-1.9052,.2514,.2178;-2.7728,-1.9083,-.8453;-1.8484,-2.0546,1.4913;-4.5018,.3968,.1034;-.8044,.7726,1.0422;-4.9954,1.6367,.053;-6.27,1.9412,-.6728;-4.3347,2.8126,.7031;1.445,1.5348,.8535;3.3443,1.2388,-.734;2.6061,-.6073,.4116;4.1855,.0576,-1.1443;4.0329,-2.3888,-.5133;3.6025,-2.9254,-1.8034;3.2466,-3.3495,-2.8693;-3.293,.178,1.9049;-1.8889,.5812,-.8149;-1.8896,-2.4212,-1.2311;-3.5363,-2.6665,-.6582;-3.1411,-1.2522,-1.6341;-1.6704,-1.5388,2.4326;-2.5378,-2.8756,1.6986;-.9043,-2.4942,1.1636;-5.0518,-.3974,-.3939;-6.107,2.6805,-1.4617;-6.7066,1.053,-1.1297;-7.0139,2.3719,.0029;-3.411,2.5587,1.221;-4.1014,3.5818,-.0384;-5.006,3.2808,1.4279;1.6481,2.5914,.6905;1.45,1.3333,1.9227;4.0719,-.1306,-2.2159;5.2421,.2461,-.9379;3.605,-2.9779,.2984;5.118,-2.4769,-.4244;2.946,-3.727,-3.8211;</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">1943.2104389293 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">1.561e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="0.19970643"
                                 y3="1.20536971"
                                 z3="0.26239008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77212702"
                                 y3="0.82107044"
                                 z3="2.24684076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42169018"
                                 y3="2.37098785"
                                 z3="-1.13913755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9011717"
                                 y3="-1.26618115"
                                 z3="1.14220002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.46511318"
                                 y3="0.7695321"
                                 z3="0.20666033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.65147379"
                                 y3="-1.01038974"
                                 z3="-0.33876981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43537177"
                                 y3="-1.16423473"
                                 z3="0.42363652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26746221"
                                 y3="0.00306054"
                                 z3="0.83165066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90520848"
                                 y3="0.25144018"
                                 z3="0.21775311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77280797"
                                 y3="-1.90826131"
                                 z3="-0.84534727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84835324"
                                 y3="-2.0546065"
                                 z3="1.49127986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.50179955"
                                 y3="0.39677235"
                                 z3="0.10336357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80442922"
                                 y3="0.77260908"
                                 z3="1.04221812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99539459"
                                 y3="1.63674785"
                                 z3="0.05295384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.27001695"
                                 y3="1.94122811"
                                 z3="-0.67281669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33466105"
                                 y3="2.81256595"
                                 z3="0.70308078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44501229"
                                 y3="1.53476813"
                                 z3="0.85346398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3443273"
                                 y3="1.23883035"
                                 z3="-0.73396143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60608952"
                                 y3="-0.60732068"
                                 z3="0.41157399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18553806"
                                 y3="0.05755932"
                                 z3="-1.14425055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.03286204"
                                 y3="-2.38875935"
                                 z3="-0.51330755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60251291"
                                 y3="-2.92539681"
                                 z3="-1.80336572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.24661756"
                                 y3="-3.34945522"
                                 z3="-2.86925097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29302967"
                                 y3="0.17803225"
                                 z3="1.90485849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8888827"
                                 y3="0.58118613"
                                 z3="-0.81493507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88956207"
                                 y3="-2.4211747"
                                 z3="-1.23105595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53634223"
                                 y3="-2.66654986"
                                 z3="-0.65822463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14109459"
                                 y3="-1.25215359"
                                 z3="-1.63414653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.67037767"
                                 y3="-1.53878105"
                                 z3="2.43256477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.53777678"
                                 y3="-2.87564816"
                                 z3="1.69858479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.90426806"
                                 y3="-2.49421284"
                                 z3="1.16357421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05180936"
                                 y3="-0.39739266"
                                 z3="-0.39388305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.10703534"
                                 y3="2.68053774"
                                 z3="-1.46171495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.70657515"
                                 y3="1.05301955"
                                 z3="-1.12974243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.01391115"
                                 y3="2.37188455"
                                 z3="0.00292474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41103292"
                                 y3="2.55866608"
                                 z3="1.2210386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.10143715"
                                 y3="3.58177167"
                                 z3="-0.03835095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.00604291"
                                 y3="3.28076197"
                                 z3="1.42792196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64814071"
                                 y3="2.59139659"
                                 z3="0.69047344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45002796"
                                 y3="1.33330651"
                                 z3="1.92267185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.07187436"
                                 y3="-0.13064575"
                                 z3="-2.21589405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.24213578"
                                 y3="0.24608841"
                                 z3="-0.93790071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.60501378"
                                 y3="-2.97792966"
                                 z3="0.29842335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11802116"
                                 y3="-2.4768663"
                                 z3="-0.42437512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.94604169"
                                 y3="-3.72699813"
                                 z3="-3.82114626">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 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:.1997,1.2054,.2624;-.7721,.8211,2.2468;3.4217,2.371,-1.1391;1.9012,-1.2662,1.1422;2.4651,.7695,.2067;3.6515,-1.0104,-.3388;-2.4354,-1.1642,.4236;-3.2675,.0031,.8317;-1.9052,.2514,.2178;-2.7728,-1.9083,-.8453;-1.8484,-2.0546,1.4913;-4.5018,.3968,.1034;-.8044,.7726,1.0422;-4.9954,1.6367,.053;-6.27,1.9412,-.6728;-4.3347,2.8126,.7031;1.445,1.5348,.8535;3.3443,1.2388,-.734;2.6061,-.6073,.4116;4.1855,.0576,-1.1443;4.0329,-2.3888,-.5133;3.6025,-2.9254,-1.8034;3.2466,-3.3495,-2.8693;-3.293,.178,1.9049;-1.8889,.5812,-.8149;-1.8896,-2.4212,-1.2311;-3.5363,-2.6665,-.6582;-3.1411,-1.2522,-1.6341;-1.6704,-1.5388,2.4326;-2.5378,-2.8756,1.6986;-.9043,-2.4942,1.1636;-5.0518,-.3974,-.3939;-6.107,2.6805,-1.4617;-6.7066,1.053,-1.1297;-7.0139,2.3719,.0029;-3.411,2.5587,1.221;-4.1014,3.5818,-.0384;-5.006,3.2808,1.4279;1.6481,2.5914,.6905;1.45,1.3333,1.9227;4.0719,-.1306,-2.2159;5.2421,.2461,-.9379;3.605,-2.9779,.2984;5.118,-2.4769,-.4244;2.946,-3.727,-3.8211;</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="0.199706"
                        y3="1.20537"
                        z3="0.26239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.772127"
                        y3="0.82107"
                        z3="2.246841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.42169"
                        y3="2.370988"
                        z3="-1.139138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.901172"
                        y3="-1.266181"
                        z3="1.1422"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.465113"
                        y3="0.769532"
                        z3="0.20666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.651474"
                        y3="-1.01039"
                        z3="-0.33877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.435372"
                        y3="-1.164235"
                        z3="0.423637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.267462"
                        y3="0.003061"
                        z3="0.831651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.905208"
                        y3="0.25144"
                        z3="0.217753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.772808"
                        y3="-1.908261"
                        z3="-0.845347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.848353"
                        y3="-2.054607"
                        z3="1.49128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.5018"
                        y3="0.396772"
                        z3="0.103364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.804429"
                        y3="0.772609"
                        z3="1.042218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995395"
                        y3="1.636748"
                        z3="0.052954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.270017"
                        y3="1.941228"
                        z3="-0.672817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.334661"
                        y3="2.812566"
                        z3="0.703081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.445012"
                        y3="1.534768"
                        z3="0.853464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.344327"
                        y3="1.23883"
                        z3="-0.733961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.60609"
                        y3="-0.607321"
                        z3="0.411574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.185538"
                        y3="0.057559"
                        z3="-1.144251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.032862"
                        y3="-2.388759"
                        z3="-0.513308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.602513"
                        y3="-2.925397"
                        z3="-1.803366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.246618"
                        y3="-3.349455"
                        z3="-2.869251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.29303"
                        y3="0.178032"
                        z3="1.904858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.888883"
                        y3="0.581186"
                        z3="-0.814935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.889562"
                        y3="-2.421175"
                        z3="-1.231056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.536342"
                        y3="-2.66655"
                        z3="-0.658225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.141095"
                        y3="-1.252154"
                        z3="-1.634147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.670378"
                        y3="-1.538781"
                        z3="2.432565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.537777"
                        y3="-2.875648"
                        z3="1.698585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.904268"
                        y3="-2.494213"
                        z3="1.163574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.051809"
                        y3="-0.397393"
                        z3="-0.393883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.107035"
                        y3="2.680538"
                        z3="-1.461715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.706575"
                        y3="1.05302"
                        z3="-1.129742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.013911"
                        y3="2.371885"
                        z3="0.002925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411033"
                        y3="2.558666"
                        z3="1.221039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.101437"
                        y3="3.581772"
                        z3="-0.038351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.006043"
                        y3="3.280762"
                        z3="1.427922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.648141"
                        y3="2.591397"
                        z3="0.690473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.450028"
                        y3="1.333307"
                        z3="1.922672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.071874"
                        y3="-0.130646"
                        z3="-2.215894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.242136"
                        y3="0.246088"
                        z3="-0.937901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.605014"
                        y3="-2.97793"
                        z3="0.298423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118021"
                        y3="-2.476866"
                        z3="-0.424375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.946042"
                        y3="-3.726998"
                        z3="-3.821146"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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:.1997,1.2054,.2624;-.7721,.8211,2.2468;3.4217,2.371,-1.1391;1.9012,-1.2662,1.1422;2.4651,.7695,.2067;3.6515,-1.0104,-.3388;-2.4354,-1.1642,.4236;-3.2675,.0031,.8317;-1.9052,.2514,.2178;-2.7728,-1.9083,-.8453;-1.8484,-2.0546,1.4913;-4.5018,.3968,.1034;-.8044,.7726,1.0422;-4.9954,1.6367,.053;-6.27,1.9412,-.6728;-4.3347,2.8126,.7031;1.445,1.5348,.8535;3.3443,1.2388,-.734;2.6061,-.6073,.4116;4.1855,.0576,-1.1443;4.0329,-2.3888,-.5133;3.6025,-2.9254,-1.8034;3.2466,-3.3495,-2.8693;-3.293,.178,1.9049;-1.8889,.5812,-.8149;-1.8896,-2.4212,-1.2311;-3.5363,-2.6665,-.6582;-3.1411,-1.2522,-1.6341;-1.6704,-1.5388,2.4326;-2.5378,-2.8756,1.6986;-.9043,-2.4942,1.1636;-5.0518,-.3974,-.3939;-6.107,2.6805,-1.4617;-6.7066,1.053,-1.1297;-7.0139,2.3719,.0029;-3.411,2.5587,1.221;-4.1014,3.5818,-.0384;-5.006,3.2808,1.4279;1.6481,2.5914,.6905;1.45,1.3333,1.9227;4.0719,-.1306,-2.2159;5.2421,.2461,-.9379;3.605,-2.9779,.2984;5.118,-2.4769,-.4244;2.946,-3.727,-3.8211;</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">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.5818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.1150</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">-1071.54647906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1943.21043893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3014.75691799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5319.16868961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.41177162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04000383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40651457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86003551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004933331</scalar>
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134.1037 134.2245 134.5439 134.7991 135.1053 135.2107 135.4567 135.6285 135.6583 136.4222 136.6797 138.1771 138.3388 138.5341 138.8013 138.8934 138.9513 139.3997 139.5632 140.0158 140.0564 140.4118 140.5084 141.2244 141.3329 141.4336 141.6870 141.7683 141.9254 142.1662 142.2819 142.5236 142.8175 142.9088 143.2669 143.3754 143.6942 143.8069 143.8770 144.4677 144.5221 144.6538 144.7532 144.8389 145.1802 145.2141 145.3197 145.6024 145.9026 146.0431 146.0735 146.2705 146.4990 146.6707 146.9325 147.0077 147.0948 147.4707 147.7350 147.9913 148.0485 148.5108 148.6480 148.9496 149.1134 149.2293 149.5302 149.7583 149.8657 150.0002 150.1257 150.1893 150.3783 150.6232 150.8413 151.0699 151.2754 151.3779 151.7090 151.7570 151.8668 152.2027 152.5737 152.8157 152.9460 153.3478 153.4421 153.7364 154.0365 154.1978 154.5820 154.6959 154.8366 154.9763 155.5352 156.0803 156.7684 156.9231 157.2354 157.6083 157.8047 157.9537 158.0859 158.5396 158.9856 159.0634 159.3026 159.7326 159.7583 160.3569 160.4512 160.6055 160.7315 161.4025 161.9283 162.3763 162.9084 164.3402 164.7890 165.5542 166.1722 166.6267 168.5630 168.9043 169.1418 171.7533 171.9951 172.1533 172.5770 173.9395 175.7359 176.0985 176.5351 177.2996 177.9828 179.2496 179.5747 180.9510 182.6930 183.2941 184.5149 186.5908 187.7943 188.0622 188.8159 188.9109 192.5824 192.8602 194.7289 195.7351 195.8382 196.2044 196.8538 198.2449 200.8018 204.3101 206.5618 621.5054 626.1428 631.5254 635.1411 635.4790 638.9443 640.6765 642.5459 642.6608 643.6236 644.9315 645.7504 648.2751 649.1600 650.1802 650.6266 651.4420 903.2166 905.6746 1198.3557 1199.7429 1201.4981 1210.4753</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">-0.282214 -0.455564 -0.448569 -0.488876 -0.114317 -0.148685 0.157497 -0.032071 -0.095143 -0.289659 -0.276324 -0.281637 0.380879 -0.015785 -0.227102 -0.242005 0.067160 0.298993 0.390861 -0.002591 -0.050039 -0.426413 0.059920 0.104120 0.093527 0.098070 0.099200 0.092314 0.094664 0.098071 0.091978 0.122084 0.094312 0.088692 0.094690 0.080131 0.096423 0.099721 0.126620 0.144238 0.124021 0.122977 0.131093 0.141224 0.283512</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2822 8.4556 8.4486 8.4889 7.1143 7.1487 5.8425 6.0321 6.0951 6.2897 6.2763 6.2816 5.6191 6.0158 6.2271 6.2420 5.9328 5.7010 5.6091 6.0026 6.0500 6.4264 5.9401 0.8959 0.9065 0.9019 0.9008 0.9077 0.9053 0.9019 0.9080 0.8779 0.9057 0.9113 0.9053 0.9199 0.9036 0.9003 0.8734 0.8558 0.8760 0.8770 0.8689 0.8588 0.7165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2822 -0.4556 -0.4486 -0.4889 -0.1143 -0.1487 0.1575 -0.0321 -0.0951 -0.2897 -0.2763 -0.2816 0.3809 -0.0158 -0.2271 -0.2420 0.0672 0.2990 0.3909 -0.0026 -0.0500 -0.4264 0.0599 0.1041 0.0935 0.0981 0.0992 0.0923 0.0947 0.0981 0.0920 0.1221 0.0943 0.0887 0.0947 0.0801 0.0964 0.0997 0.1266 0.1442 0.1240 0.1230 0.1311 0.1412 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1027 2.0494 2.0731 2.0291 3.1142 3.1930 3.7117 3.8385 3.8016 3.9101 3.8813 3.8871 4.1609 3.7099 3.9295 3.9390 3.8741 4.2008 4.2969 3.8960 3.8982 3.7462 3.5807 1.0244 1.0316 1.0034 0.9994 1.0013 1.0166 1.0020 1.0103 1.0028 0.9965 1.0066 0.9962 1.0161 0.9985 0.9993 1.0144 1.0162 1.0068 1.0064 1.0071 0.9849 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1027 2.0494 2.0731 2.0291 3.1142 3.1930 3.7117 3.8385 3.8016 3.9101 3.8813 3.8871 4.1609 3.7099 3.9295 3.9390 3.8741 4.2008 4.2969 3.8960 3.8982 3.7462 3.5807 1.0244 1.0316 1.0034 0.9994 1.0013 1.0166 1.0020 1.0103 1.0028 0.9965 1.0066 0.9962 1.0161 0.9985 0.9993 1.0144 1.0162 1.0068 1.0064 1.0071 0.9849 0.9482</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">1.1440 0.8940 1.9088 1.9748 1.8884 0.9376 1.1348 1.0615 1.2715 0.9392 0.9089 0.9578 0.8503 0.9246 0.9388 0.9196 0.9596 1.0000 1.0130 1.0144 0.9898 0.9967 0.9942 0.9858 0.9890 0.9979 1.8576 0.9950 0.9629 0.9630 0.9814 0.9993 0.9808 1.0005 0.9832 0.9842 0.9775 0.9820 0.9901 0.9692 0.9621 1.0801 -0.1168 0.9870 0.9926 2.6986 0.9456</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">-0.021320228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567799284136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.15320 31.18160 1.02841 -2.24551 1.40996 -0.83555 -2.28633 0.81104 -1.47529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
