<?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="0.101113"
                        y3="1.112989"
                        z3="1.159721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352359"
                        y3="3.037787"
                        z3="0.102633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.612041"
                        y3="-1.038961"
                        z3="2.276421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.195037"
                        y3="1.700075"
                        z3="-1.332304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.330542"
                        y3="0.623214"
                        z3="0.711452"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.407144"
                        y3="-0.236176"
                        z3="-1.0218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056734"
                        y3="0.143632"
                        z3="-0.928221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.46314"
                        y3="-0.03129"
                        z3="0.506255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962499"
                        y3="1.316278"
                        z3="0.034081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108967"
                        y3="0.259927"
                        z3="-2.003383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.804984"
                        y3="-0.552712"
                        z3="-1.406734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.875064"
                        y3="-0.152239"
                        z3="0.923497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673844"
                        y3="1.916853"
                        z3="0.419621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.378151"
                        y3="-1.04757"
                        z3="1.780235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.836706"
                        y3="-1.039501"
                        z3="2.128649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.584028"
                        y3="-2.116393"
                        z3="2.466194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443191"
                        y3="1.484304"
                        z3="1.431365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.776181"
                        y3="-0.592414"
                        z3="1.167348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.603633"
                        y3="0.785047"
                        z3="-0.651197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499715"
                        y3="-1.234568"
                        z3="0.017261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.632164"
                        y3="-0.567447"
                        z3="-2.410734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.591009"
                        y3="-1.437404"
                        z3="-2.953224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.725023"
                        y3="-2.156274"
                        z3="-3.373864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.753332"
                        y3="-0.602674"
                        z3="1.092384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.71984"
                        y3="2.076351"
                        z3="-0.126892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.698851"
                        y3="0.759248"
                        z3="-2.883036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.447368"
                        y3="-0.730643"
                        z3="-2.313752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982939"
                        y3="0.825383"
                        z3="-1.683373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.295826"
                        y3="0.038181"
                        z3="-2.170247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.093622"
                        y3="-0.766425"
                        z3="-0.610151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.072507"
                        y3="-1.508888"
                        z3="-1.86105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.561217"
                        y3="0.571137"
                        z3="0.4918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.981007"
                        y3="-0.905331"
                        z3="3.204145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.38049"
                        y3="-0.246602"
                        z3="1.61455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.30678"
                        y3="-1.992661"
                        z3="1.872173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.013242"
                        y3="-3.100487"
                        z3="2.260412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.536556"
                        y3="-2.146709"
                        z3="2.171405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.621492"
                        y3="-1.986053"
                        z3="3.551449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.644302"
                        y3="2.520124"
                        z3="1.170615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.613124"
                        y3="1.350918"
                        z3="2.496378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.532834"
                        y3="-1.465079"
                        z3="0.282995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997521"
                        y3="-2.167357"
                        z3="-0.257356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.602951"
                        y3="-1.056597"
                        z3="-2.498637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.697267"
                        y3="0.352511"
                        z3="-2.990975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.966666"
                        y3="-2.80681"
                        z3="-3.75004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1011,1.113,1.1597;-.3524,3.0378,.1026;2.612,-1.039,2.2764;2.195,1.7001,-1.3323;2.3305,.6232,.7115;3.4071,-.2362,-1.0218;-2.0567,.1436,-.9282;-2.4631,-.0313,.5063;-1.9625,1.3163,.0341;-3.109,.2599,-2.0034;-.805,-.5527,-1.4067;-3.8751,-.1522,.9235;-.6738,1.9169,.4196;-4.3782,-1.0476,1.7802;-5.8367,-1.0395,2.1286;-3.584,-2.1164,2.4662;1.4432,1.4843,1.4314;2.7762,-.5924,1.1673;2.6036,.785,-.6512;3.4997,-1.2346,.0173;3.6322,-.5674,-2.4107;2.591,-1.4374,-2.9532;1.725,-2.1563,-3.3739;-1.7533,-.6027,1.0924;-2.7198,2.0764,-.1269;-2.6989,.7592,-2.883;-3.4474,-.7306,-2.3138;-3.9829,.8254,-1.6834;-.2958,.0382,-2.1702;-.0936,-.7664,-.6102;-1.0725,-1.5089,-1.8611;-4.5612,.5711,.4918;-5.981,-.9053,3.2041;-6.3805,-.2466,1.6145;-6.3068,-1.9927,1.8722;-4.0132,-3.1005,2.2604;-2.5366,-2.1467,2.1714;-3.6215,-1.9861,3.5514;1.6443,2.5201,1.1706;1.6131,1.3509,2.4964;4.5328,-1.4651,.283;2.9975,-2.1674,-.2574;4.603,-1.0566,-2.4986;3.6973,.3525,-2.991;.9667,-2.8068,-3.75;</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">2001.7668176020 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">1.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="0.10111254"
                                 y3="1.11298908"
                                 z3="1.15972059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35235935"
                                 y3="3.03778706"
                                 z3="0.102633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61204115"
                                 y3="-1.03896075"
                                 z3="2.27642124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.19503685"
                                 y3="1.700075"
                                 z3="-1.33230412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33054179"
                                 y3="0.62321426"
                                 z3="0.71145157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.40714425"
                                 y3="-0.23617616"
                                 z3="-1.02179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05673373"
                                 y3="0.14363211"
                                 z3="-0.92822132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.46314047"
                                 y3="-0.03128976"
                                 z3="0.50625518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96249881"
                                 y3="1.31627833"
                                 z3="0.03408149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.10896663"
                                 y3="0.25992749"
                                 z3="-2.00338253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80498367"
                                 y3="-0.55271208"
                                 z3="-1.40673394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.87506356"
                                 y3="-0.1522385"
                                 z3="0.92349685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67384395"
                                 y3="1.91685263"
                                 z3="0.4196208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.37815079"
                                 y3="-1.04756962"
                                 z3="1.78023504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.83670639"
                                 y3="-1.03950123"
                                 z3="2.1286487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.58402839"
                                 y3="-2.11639319"
                                 z3="2.46619389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4431914"
                                 y3="1.48430419"
                                 z3="1.43136455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77618129"
                                 y3="-0.59241389"
                                 z3="1.16734763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6036328"
                                 y3="0.78504681"
                                 z3="-0.6511971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49971525"
                                 y3="-1.23456825"
                                 z3="0.01726067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63216395"
                                 y3="-0.56744658"
                                 z3="-2.410734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5910094"
                                 y3="-1.43740417"
                                 z3="-2.95322384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.72502315"
                                 y3="-2.15627359"
                                 z3="-3.3738642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75333155"
                                 y3="-0.60267352"
                                 z3="1.09238407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71983953"
                                 y3="2.07635119"
                                 z3="-0.12689186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.69885066"
                                 y3="0.75924795"
                                 z3="-2.8830358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44736778"
                                 y3="-0.73064299"
                                 z3="-2.3137519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98293904"
                                 y3="0.82538344"
                                 z3="-1.68337267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29582574"
                                 y3="0.03818139"
                                 z3="-2.17024736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.09362207"
                                 y3="-0.76642549"
                                 z3="-0.61015099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07250696"
                                 y3="-1.50888776"
                                 z3="-1.86105006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.56121667"
                                 y3="0.57113674"
                                 z3="0.49179989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.98100724"
                                 y3="-0.90533104"
                                 z3="3.20414507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.38049028"
                                 y3="-0.24660154"
                                 z3="1.61455047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30677996"
                                 y3="-1.9926612"
                                 z3="1.87217292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.01324165"
                                 y3="-3.10048668"
                                 z3="2.2604119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53655618"
                                 y3="-2.14670945"
                                 z3="2.17140506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62149182"
                                 y3="-1.98605293"
                                 z3="3.55144925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64430224"
                                 y3="2.52012446"
                                 z3="1.17061487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61312433"
                                 y3="1.35091837"
                                 z3="2.49637823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53283421"
                                 y3="-1.46507854"
                                 z3="0.282995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99752091"
                                 y3="-2.16735696"
                                 z3="-0.25735622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6029513"
                                 y3="-1.05659746"
                                 z3="-2.49863704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.69726722"
                                 y3="0.35251081"
                                 z3="-2.99097507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.96666596"
                                 y3="-2.80681017"
                                 z3="-3.7500398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1011,1.113,1.1597;-.3524,3.0378,.1026;2.612,-1.039,2.2764;2.195,1.7001,-1.3323;2.3305,.6232,.7115;3.4071,-.2362,-1.0218;-2.0567,.1436,-.9282;-2.4631,-.0313,.5063;-1.9625,1.3163,.0341;-3.109,.2599,-2.0034;-.805,-.5527,-1.4067;-3.8751,-.1522,.9235;-.6738,1.9169,.4196;-4.3782,-1.0476,1.7802;-5.8367,-1.0395,2.1286;-3.584,-2.1164,2.4662;1.4432,1.4843,1.4314;2.7762,-.5924,1.1673;2.6036,.785,-.6512;3.4997,-1.2346,.0173;3.6322,-.5674,-2.4107;2.591,-1.4374,-2.9532;1.725,-2.1563,-3.3739;-1.7533,-.6027,1.0924;-2.7198,2.0764,-.1269;-2.6989,.7592,-2.883;-3.4474,-.7306,-2.3138;-3.9829,.8254,-1.6834;-.2958,.0382,-2.1702;-.0936,-.7664,-.6102;-1.0725,-1.5089,-1.8611;-4.5612,.5711,.4918;-5.981,-.9053,3.2041;-6.3805,-.2466,1.6146;-6.3068,-1.9927,1.8722;-4.0132,-3.1005,2.2604;-2.5366,-2.1467,2.1714;-3.6215,-1.9861,3.5514;1.6443,2.5201,1.1706;1.6131,1.3509,2.4964;4.5328,-1.4651,.283;2.9975,-2.1674,-.2574;4.603,-1.0566,-2.4986;3.6973,.3525,-2.991;.9667,-2.8068,-3.75;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.101113"
                        y3="1.112989"
                        z3="1.159721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352359"
                        y3="3.037787"
                        z3="0.102633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.612041"
                        y3="-1.038961"
                        z3="2.276421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.195037"
                        y3="1.700075"
                        z3="-1.332304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.330542"
                        y3="0.623214"
                        z3="0.711452"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.407144"
                        y3="-0.236176"
                        z3="-1.0218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056734"
                        y3="0.143632"
                        z3="-0.928221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.46314"
                        y3="-0.03129"
                        z3="0.506255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962499"
                        y3="1.316278"
                        z3="0.034081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108967"
                        y3="0.259927"
                        z3="-2.003383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.804984"
                        y3="-0.552712"
                        z3="-1.406734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.875064"
                        y3="-0.152239"
                        z3="0.923497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673844"
                        y3="1.916853"
                        z3="0.419621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.378151"
                        y3="-1.04757"
                        z3="1.780235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.836706"
                        y3="-1.039501"
                        z3="2.128649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.584028"
                        y3="-2.116393"
                        z3="2.466194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443191"
                        y3="1.484304"
                        z3="1.431365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.776181"
                        y3="-0.592414"
                        z3="1.167348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.603633"
                        y3="0.785047"
                        z3="-0.651197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499715"
                        y3="-1.234568"
                        z3="0.017261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.632164"
                        y3="-0.567447"
                        z3="-2.410734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.591009"
                        y3="-1.437404"
                        z3="-2.953224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.725023"
                        y3="-2.156274"
                        z3="-3.373864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.753332"
                        y3="-0.602674"
                        z3="1.092384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.71984"
                        y3="2.076351"
                        z3="-0.126892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.698851"
                        y3="0.759248"
                        z3="-2.883036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.447368"
                        y3="-0.730643"
                        z3="-2.313752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982939"
                        y3="0.825383"
                        z3="-1.683373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.295826"
                        y3="0.038181"
                        z3="-2.170247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.093622"
                        y3="-0.766425"
                        z3="-0.610151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.072507"
                        y3="-1.508888"
                        z3="-1.86105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.561217"
                        y3="0.571137"
                        z3="0.4918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.981007"
                        y3="-0.905331"
                        z3="3.204145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.38049"
                        y3="-0.246602"
                        z3="1.61455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.30678"
                        y3="-1.992661"
                        z3="1.872173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.013242"
                        y3="-3.100487"
                        z3="2.260412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.536556"
                        y3="-2.146709"
                        z3="2.171405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.621492"
                        y3="-1.986053"
                        z3="3.551449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.644302"
                        y3="2.520124"
                        z3="1.170615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.613124"
                        y3="1.350918"
                        z3="2.496378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.532834"
                        y3="-1.465079"
                        z3="0.282995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997521"
                        y3="-2.167357"
                        z3="-0.257356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.602951"
                        y3="-1.056597"
                        z3="-2.498637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.697267"
                        y3="0.352511"
                        z3="-2.990975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.966666"
                        y3="-2.80681"
                        z3="-3.75004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1011,1.113,1.1597;-.3524,3.0378,.1026;2.612,-1.039,2.2764;2.195,1.7001,-1.3323;2.3305,.6232,.7115;3.4071,-.2362,-1.0218;-2.0567,.1436,-.9282;-2.4631,-.0313,.5063;-1.9625,1.3163,.0341;-3.109,.2599,-2.0034;-.805,-.5527,-1.4067;-3.8751,-.1522,.9235;-.6738,1.9169,.4196;-4.3782,-1.0476,1.7802;-5.8367,-1.0395,2.1286;-3.584,-2.1164,2.4662;1.4432,1.4843,1.4314;2.7762,-.5924,1.1673;2.6036,.785,-.6512;3.4997,-1.2346,.0173;3.6322,-.5674,-2.4107;2.591,-1.4374,-2.9532;1.725,-2.1563,-3.3739;-1.7533,-.6027,1.0924;-2.7198,2.0764,-.1269;-2.6989,.7592,-2.883;-3.4474,-.7306,-2.3138;-3.9829,.8254,-1.6834;-.2958,.0382,-2.1702;-.0936,-.7664,-.6102;-1.0725,-1.5089,-1.8611;-4.5612,.5711,.4918;-5.981,-.9053,3.2041;-6.3805,-.2466,1.6145;-6.3068,-1.9927,1.8722;-4.0132,-3.1005,2.2604;-2.5366,-2.1467,2.1714;-3.6215,-1.9861,3.5514;1.6443,2.5201,1.1706;1.6131,1.3509,2.4964;4.5328,-1.4651,.283;2.9975,-2.1674,-.2574;4.603,-1.0566,-2.4986;3.6973,.3525,-2.991;.9667,-2.8068,-3.75;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.6681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.3756</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54020645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.76681760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3073.30702406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5435.86767446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2362.56065041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05520080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39583232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85562587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999919801503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999919801503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999839603006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.624539916080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9573 -523.4527 -523.2087 -523.1905 -394.2442 -393.8723 -283.8453 -283.5907 -283.4319 -282.4345 -281.4437 -281.1113 -280.3286 -280.0500 -280.0102 -279.8974 -279.7511 -279.7339 -279.2974 -279.1717 -279.1619 -279.1492 -279.1252 -33.9589 -33.1549 -32.3466 -31.3686 -30.4202 -28.9690 -27.4020 -25.2169 -25.1268 -23.9056 -23.4731 -23.1026 -22.5331 -21.9963 -21.8006 -21.7273 -20.7026 -20.4214 -19.4191 -18.6548 -18.0652 -17.6868 -17.6112 -17.3247 -16.9252 -16.4660 -16.3664 -16.2901 -15.9707 -15.6732 -15.5345 -15.3506 -15.2267 -14.9277 -14.7140 -14.5707 -14.5475 -14.4330 -14.1851 -14.1833 -13.6845 -13.6227 -13.4063 -13.1021 -12.8445 -12.7931 -12.7365 -12.5361 -12.3287 -12.0036 -11.8404 -11.4543 -11.3061 -11.1568 -10.8606 -10.7395 -10.6100 -10.3726 -10.3013 -10.0288 -9.8312 -8.4098 1.5574 1.9726 2.5835 2.7664 2.8770 3.1242 3.3113 3.5745 3.8298 4.0549 4.2059 4.2713 4.5463 4.6547 4.7801 4.8960 5.0231 5.1119 5.1853 5.3130 5.3844 5.3955 5.6186 5.6812 5.8473 5.9843 6.0961 6.1979 6.3120 6.4345 6.5510 6.5759 6.6283 6.8094 6.8990 6.9485 7.1294 7.2172 7.3544 7.5880 7.6591 7.7003 7.8344 8.0332 8.1955 8.1991 8.2792 8.3448 8.5803 8.8154 8.9053 9.1016 9.1454 9.2659 9.3908 9.5110 9.7796 9.9745 10.0249 10.2176 10.4001 10.5505 10.6116 10.7913 10.8840 10.9614 11.0258 11.1126 11.2915 11.3466 11.5364 11.7160 11.8159 11.9505 12.0207 12.0887 12.1846 12.4519 12.5268 12.6125 12.8040 13.0114 13.0889 13.1624 13.2037 13.2924 13.3873 13.5722 13.6119 13.6873 13.7393 13.7743 13.8980 14.0194 14.2059 14.3734 14.4615 14.5294 14.6584 14.7479 14.8041 14.9945 15.0713 15.1446 15.2434 15.3452 15.4233 15.4411 15.5941 15.6974 15.7302 15.8496 15.9990 16.0944 16.1400 16.1617 16.3885 16.4998 16.6300 16.8056 16.8793 16.9910 17.1360 17.2942 17.3381 17.4188 17.5566 17.7097 17.7738 17.8257 17.9537 18.1337 18.1915 18.5536 18.6225 18.7936 18.8772 19.1878 19.3490 19.4221 19.6565 19.7326 19.9630 20.0165 20.1380 20.3337 20.5029 20.7434 20.8499 20.8846 21.2414 21.4000 21.5050 21.6778 22.0161 22.1002 22.3021 22.4466 22.7448 22.9068 23.2728 23.3902 23.5037 23.6240 23.9035 24.0562 24.2395 24.2528 24.4863 24.5632 24.6757 24.9463 25.0755 25.2452 25.6603 25.8955 26.0082 26.1668 26.3555 26.6107 26.6930 26.7259 26.9488 27.2086 27.2833 27.4560 27.6696 27.6887 27.7741 27.9590 28.1107 28.2452 28.4133 28.5221 28.6644 28.8915 28.9560 29.2018 29.3518 29.5057 29.5461 29.6965 29.9811 30.0445 30.1509 30.2784 30.4514 30.5021 30.7883 30.8542 31.1103 31.1427 31.2885 31.3625 31.4169 31.6197 31.6728 31.8985 31.9669 32.0371 32.2214 32.3338 32.4952 32.7562 32.8528 32.9654 33.1285 33.1797 33.3968 33.6222 33.7039 33.7864 34.1120 34.1689 34.3690 34.6153 34.6731 34.9318 35.0217 35.1949 35.3491 35.6072 35.7469 35.8852 36.0880 36.2958 36.3789 36.6647 36.7471 36.9550 36.9865 37.1701 37.3951 37.5022 37.5623 37.6843 37.8493 37.8709 38.2567 38.3428 38.6251 38.9635 39.1846 39.2529 39.3592 39.4917 39.6628 39.8803 39.9281 40.2804 40.3305 40.7198 40.9364 41.0327 41.1681 41.3259 41.5423 41.7947 41.8628 42.0344 42.1760 42.3095 42.3989 42.4720 42.5567 42.6431 42.8338 42.8947 43.0552 43.2364 43.2419 43.4119 43.4746 43.6404 43.7938 43.9567 44.0426 44.1455 44.2632 44.5157 44.5882 44.8595 44.9048 45.0697 45.2928 45.3668 45.5274 45.5845 45.7644 45.9893 46.0703 46.2012 46.4224 46.6035 46.6738 46.8450 47.0188 47.0742 47.4019 47.4490 47.7137 47.8687 47.8958 48.2611 48.3787 48.5562 48.7566 48.9349 49.0215 49.3682 49.5529 49.7639 49.9410 50.1820 50.3805 50.6974 50.9805 51.2316 51.4091 51.6216 51.7622 51.9968 52.3480 52.6713 52.8499 53.0246 53.5016 53.7206 54.0392 54.3276 54.8444 54.9732 55.0911 55.4268 55.8738 56.2397 56.3071 56.5827 57.0286 57.1980 57.7249 57.8121 58.1554 58.6030 58.6775 58.6858 59.1400 59.5716 59.6650 60.0001 60.0899 60.4542 60.6847 61.0191 61.3425 61.5011 61.5758 61.8802 62.2290 62.2527 62.6579 62.9124 63.3196 63.4753 63.8709 64.0196 64.2333 64.4249 64.7858 65.0660 65.5649 65.7986 66.0427 66.1336 66.2834 66.4993 66.8260 67.1630 67.6853 67.9345 68.2718 68.9619 69.1524 69.6691 70.0410 70.2514 70.5084 70.7257 70.7932 70.9862 71.0691 71.2904 71.5120 71.9367 72.2921 72.6037 72.7940 72.9283 73.0657 73.2742 73.5640 73.6436 73.6988 73.7877 74.2463 74.3777 74.7120 74.8407 75.0404 75.2293 75.5837 75.6609 75.9247 76.0151 76.2838 76.5089 76.7331 76.8684 77.0601 77.1502 77.3165 77.4613 77.6469 77.7673 77.9399 78.1400 78.2576 78.5669 78.6517 79.0996 79.1627 79.3374 79.4403 79.5419 79.6610 79.8596 79.9941 80.2845 80.4555 80.5242 80.5773 80.7272 81.1318 81.1707 81.1860 81.3913 81.4887 81.7133 81.8085 81.9750 82.1283 82.4287 82.5623 82.7151 82.8766 82.9479 83.0593 83.1941 83.2458 83.4777 83.5432 83.6649 83.7358 83.8436 84.0313 84.0650 84.1934 84.3031 84.3939 84.6598 84.8117 84.9309 84.9807 85.1559 85.1834 85.2740 85.3626 85.6198 85.7546 85.8133 86.1384 86.1576 86.1779 86.4304 86.6426 86.7199 86.7570 86.8707 86.9831 87.2079 87.3152 87.4271 87.6601 87.8650 88.0178 88.2176 88.3131 88.6307 88.7131 88.9068 88.9956 89.3153 89.3603 89.4379 89.6254 89.8120 89.9774 90.0345 90.2273 90.4379 90.4777 90.6920 90.8490 91.0955 91.2318 91.3912 91.5021 91.7221 91.9150 92.2064 92.3041 92.4384 92.5189 92.7355 92.9848 93.0832 93.1889 93.3141 93.4756 93.4968 93.7665 93.7992 94.0425 94.3450 94.4036 94.5327 94.5988 94.7255 94.9638 95.1323 95.2250 95.4459 95.6345 95.9646 96.0624 96.2045 96.2622 96.3563 96.7023 96.8228 96.8700 97.1865 97.2342 97.5016 97.7500 97.9082 98.1526 98.2593 98.4145 98.4643 98.6184 98.6826 98.7787 99.2799 99.3831 99.5047 99.5693 99.6424 99.8674 100.2827 100.3559 100.4885 100.5997 100.9364 101.1247 101.3547 101.3967 101.6561 101.7731 101.9382 101.9748 102.0768 102.3267 102.4412 102.4714 102.6829 102.7962 102.8910 103.3146 103.5812 103.6642 103.9821 104.1863 104.3236 104.5385 104.8534 104.9558 105.0377 105.2372 105.4841 105.5839 105.9070 106.1128 106.6208 106.7982 106.8589 107.0587 107.4389 107.6625 107.9336 108.0364 108.1598 108.5466 108.6992 108.7749 108.9038 109.1526 109.3089 109.4121 109.5338 109.6481 109.8766 110.0256 110.0479 110.3867 110.4875 110.7066 110.8740 111.1650 111.2110 111.2565 111.4308 111.7284 111.9357 112.0786 112.1538 112.3662 112.5754 112.7668 112.8368 113.0887 113.2717 113.4404 113.6305 114.0001 114.0471 114.2025 114.4506 114.7135 114.7849 114.8632 115.0179 115.3044 115.5167 115.6217 115.7079 115.7897 116.0882 116.3290 116.6511 116.7731 116.8395 116.9078 117.0487 117.2119 117.4123 117.6638 117.7345 117.9919 118.0671 118.1733 118.2677 118.3296 118.6711 119.0132 119.0487 119.3464 119.6467 119.8859 120.0326 120.0943 120.3422 120.4268 120.6629 120.8263 121.1346 121.3014 121.5591 122.0067 122.1441 122.3639 122.7839 122.9839 123.2541 123.3888 123.6953 123.7917 124.0240 124.3426 124.6950 124.9541 125.1820 125.5629 125.8437 126.1774 126.5599 126.6790 126.8329 127.2029 127.6378 128.0722 128.1930 128.3048 128.9219 129.1253 129.2219 129.3940 129.5700 129.7862 130.1412 130.3163 130.4794 130.5206 130.8034 130.8575 131.0152 131.2193 131.6100 131.9837 132.0105 132.4445 132.8279 132.9954 133.4469 134.1653 134.3003 134.3419 134.4725 134.5497 135.0939 135.3644 135.6167 135.7379 135.8148 136.2460 136.4073 137.2833 137.9503 138.3794 138.6720 138.8900 139.3830 139.6944 139.7241 140.1086 140.1914 140.3210 140.5648 140.6679 141.0941 141.3606 141.5636 141.7288 141.7774 141.9374 142.0458 142.2948 142.4941 142.8931 143.0756 143.3474 143.3865 143.5700 143.7383 144.0600 144.2511 144.4932 144.7297 144.9306 145.0511 145.2140 145.2780 145.5083 145.6287 145.8220 145.8647 146.2497 146.3813 146.5281 146.7326 146.9656 147.2083 147.5008 147.6259 147.7390 148.1197 148.4934 148.6443 148.7314 148.9761 149.1812 149.3127 149.5077 149.8011 149.9121 149.9525 150.1793 150.6063 150.6401 150.9449 151.0711 151.1150 151.3852 151.5452 151.7891 152.0422 152.1890 152.5211 152.5955 152.6878 153.0291 153.2842 153.7720 154.0757 154.4107 154.5087 154.8230 155.1508 155.3142 155.4230 155.7584 156.7647 156.9478 157.3377 157.6914 157.8370 157.9114 158.1334 158.2800 158.9611 159.1658 159.6147 159.6956 160.4377 160.5100 160.5467 160.8102 161.0396 161.5070 161.9707 162.3246 162.6225 164.0720 164.3259 164.5821 166.0010 166.6945 167.9233 168.2339 168.8878 169.5931 171.3784 171.9906 172.3307 172.7868 173.4788 175.6440 176.0462 176.1715 177.0255 177.3656 179.2540 179.6324 180.7331 182.5591 183.0818 185.0568 186.7373 187.5143 188.0582 188.1653 189.1344 192.3068 192.4641 194.1743 195.5046 195.6763 195.8628 196.5164 197.5028 200.2126 204.3859 207.4006 621.8359 626.5457 630.6609 635.1585 635.3581 638.4212 640.4818 642.3115 643.1039 643.4895 645.0468 645.5277 647.8802 648.9589 649.6480 650.5283 652.0023 902.5197 903.9472 1198.3391 1199.0736 1200.4567 1210.7576</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">-0.273934 -0.475922 -0.472622 -0.501816 -0.102309 -0.142241 0.120026 0.074630 -0.124276 -0.278989 -0.290325 -0.303295 0.425111 -0.047608 -0.221471 -0.254270 0.052245 0.324922 0.359194 -0.007447 -0.021249 -0.421503 0.026965 0.100042 0.094208 0.099248 0.097055 0.090849 0.094588 0.088564 0.103640 0.122332 0.093557 0.088805 0.094174 0.095929 0.089444 0.097429 0.143334 0.133572 0.130888 0.131353 0.143116 0.134738 0.289321</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">8.2739 8.4759 8.4726 8.5018 7.1023 7.1422 5.8800 5.9254 6.1243 6.2790 6.2903 6.3033 5.5749 6.0476 6.2215 6.2543 5.9478 5.6751 5.6408 6.0074 6.0212 6.4215 5.9730 0.9000 0.9058 0.9008 0.9029 0.9092 0.9054 0.9114 0.8964 0.8777 0.9064 0.9112 0.9058 0.9041 0.9106 0.9026 0.8567 0.8664 0.8691 0.8686 0.8569 0.8653 0.7107</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">-0.2739 -0.4759 -0.4726 -0.5018 -0.1023 -0.1422 0.1200 0.0746 -0.1243 -0.2790 -0.2903 -0.3033 0.4251 -0.0476 -0.2215 -0.2543 0.0522 0.3249 0.3592 -0.0074 -0.0212 -0.4215 0.0270 0.1000 0.0942 0.0992 0.0971 0.0908 0.0946 0.0886 0.1036 0.1223 0.0936 0.0888 0.0942 0.0959 0.0894 0.0974 0.1433 0.1336 0.1309 0.1314 0.1431 0.1347 0.2893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1111 2.0222 2.0382 2.0068 3.1167 3.1844 3.7257 3.7245 3.8409 3.9063 3.9119 3.8601 4.1626 3.7615 3.9213 3.9412 3.8974 4.1495 4.3262 3.9062 3.9000 3.7347 3.6164 1.0237 1.0327 1.0010 1.0018 1.0059 1.0047 1.0032 0.9990 1.0103 0.9958 1.0087 0.9962 0.9973 1.0108 0.9962 1.0180 1.0105 1.0086 1.0034 0.9865 1.0031 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1111 2.0222 2.0382 2.0068 3.1167 3.1844 3.7257 3.7245 3.8409 3.9063 3.9119 3.8601 4.1626 3.7615 3.9213 3.9412 3.8974 4.1495 4.3262 3.9062 3.9000 3.7347 3.6164 1.0237 1.0327 1.0010 1.0018 1.0059 1.0047 1.0032 0.9990 1.0103 0.9958 1.0087 0.9962 0.9973 1.0108 0.9962 1.0180 1.0105 1.0086 1.0034 0.9865 1.0031 0.9455</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="46">1.1650 0.9032 1.8906 1.9357 1.8750 0.9377 1.1264 1.0724 1.2857 0.9356 0.8931 0.8683 0.8773 0.9493 0.9651 0.9195 0.9751 1.0076 1.0332 1.0068 0.9897 0.9946 0.9907 0.9965 0.9705 0.9816 1.8578 0.9734 0.9637 0.9686 0.9796 1.0007 0.9821 0.9838 1.0037 0.9822 0.9854 0.9779 0.9933 0.9615 0.9689 1.0598 0.9889 0.9979 2.7079 0.9521</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.023795234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.564001687821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.35118 28.05077 0.69959 -12.69748 10.20759 -2.48989 -0.57148 0.07832 -0.49316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
