<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.987023"
                        y3="-1.596579"
                        z3="-0.766998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197028"
                        y3="-1.669476"
                        z3="1.122097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.906388"
                        y3="-2.07978"
                        z3="-2.436257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.206927"
                        y3="-0.579518"
                        z3="1.802694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.276792"
                        y3="-1.613168"
                        z3="-0.263404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.245505"
                        y3="0.164192"
                        z3="-0.28336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.120468"
                        y3="1.094863"
                        z3="0.023422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849587"
                        y3="-0.237908"
                        z3="-0.692616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.146339"
                        y3="0.557323"
                        z3="-1.433021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993139"
                        y3="-0.549145"
                        z3="0.816993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618562"
                        y3="1.335342"
                        z3="1.39637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.026839"
                        y3="-1.23871"
                        z3="0.016959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.454913"
                        y3="1.920592"
                        z3="1.682545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.063932"
                        y3="-2.363741"
                        z3="-0.208229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.016272"
                        y3="2.137861"
                        z3="3.097427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.491447"
                        y3="2.396032"
                        z3="0.637132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.052979"
                        y3="-0.413309"
                        z3="-1.109976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.84794"
                        y3="0.024448"
                        z3="0.131823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.103797"
                        y3="0.089204"
                        z3="-2.029659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.651236"
                        y3="1.071937"
                        z3="0.810998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.66895"
                        y3="1.403852"
                        z3="-1.487256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.933617"
                        y3="1.330657"
                        z3="0.017011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046934"
                        y3="-1.465519"
                        z3="-1.416437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.693102"
                        y3="-0.711612"
                        z3="0.714281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.035562"
                        y3="1.947548"
                        z3="-0.644295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.620513"
                        y3="-0.155952"
                        z3="-1.749049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.617913"
                        y3="-0.320125"
                        z3="-1.878859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.601484"
                        y3="1.077442"
                        z3="-2.222298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.93925"
                        y3="1.222666"
                        z3="-1.086866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.371942"
                        y3="-0.83246"
                        z3="1.659995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.451094"
                        y3="-1.461053"
                        z3="0.430606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.79759"
                        y3="0.091959"
                        z3="1.182708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.24612"
                        y3="1.013463"
                        z3="2.219415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.145647"
                        y3="-2.633938"
                        z3="0.825321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.181171"
                        y3="-3.261662"
                        z3="-0.812034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.108944"
                        y3="1.566074"
                        z3="3.303898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.776967"
                        y3="1.829329"
                        z3="3.812997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.78246"
                        y3="3.189198"
                        z3="3.284578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.524791"
                        y3="2.086527"
                        z3="0.889239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.479284"
                        y3="3.488387"
                        z3="0.585875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.71646"
                        y3="2.015932"
                        z3="-0.357988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.697074"
                        y3="0.218333"
                        z3="-3.035141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.894059"
                        y3="-0.662686"
                        z3="-2.124303"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.87541"
                        y3="0.774538"
                        z3="1.837745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.054856"
                        y3="1.987161"
                        z3="0.892696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.958969"
                        y3="2.210822"
                        z3="-1.69058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.587294"
                        y3="1.658818"
                        z3="-2.018238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.64854"
                        y3="0.527694"
                        z3="0.218938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.401286"
                        y3="2.254092"
                        z3="0.361576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.987,-1.5966,-.767;2.197,-1.6695,1.1221;-1.9064,-2.0798,-2.4363;-1.2069,-.5795,1.8027;-1.2768,-1.6132,-.2634;4.2455,.1642,-.2834;3.1205,1.0949,.0234;2.8496,-.2379,-.6926;5.1463,.5573,-1.433;4.9931,-.5491,.817;2.6186,1.3353,1.3964;2.0268,-1.2387,.017;1.4549,1.9206,1.6825;-.0639,-2.3637,-.2082;1.0163,2.1379,3.0974;.4914,2.396,.6371;-3.053,-.4133,-1.11;-2.8479,.0244,.1318;-4.1038,.0892,-2.0297;-3.6512,1.0719,.811;-4.6689,1.4039,-1.4873;-4.9336,1.3307,.017;-2.0469,-1.4655,-1.4164;-1.6931,-.7116,.7143;3.0356,1.9475,-.6443;2.6205,-.156,-1.749;5.6179,-.3201,-1.8789;4.6015,1.0774,-2.2223;5.9393,1.2227,-1.0869;4.3719,-.8325,1.66;5.4511,-1.4611,.4306;5.7976,.092,1.1827;3.2461,1.0135,2.2194;.1456,-2.6339,.8253;-.1812,-3.2617,-.812;.1089,1.5661,3.3039;1.777,1.8293,3.813;.7825,3.1892,3.2846;-.5248,2.0865,.8892;.4793,3.4884,.5859;.7165,2.0159,-.358;-3.6971,.2183,-3.0351;-4.8941,-.6627,-2.1243;-3.8754,.7745,1.8377;-3.0549,1.9872,.8927;-3.959,2.2108,-1.6906;-5.5873,1.6588,-2.0182;-5.6485,.5277,.2189;-5.4013,2.2541,.3616;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.2840858414 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">1.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="0.98702275"
                                 y3="-1.59657903"
                                 z3="-0.76699752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.19702761"
                                 y3="-1.66947627"
                                 z3="1.12209663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90638803"
                                 y3="-2.07977997"
                                 z3="-2.43625728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20692708"
                                 y3="-0.57951753"
                                 z3="1.80269399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.2767923"
                                 y3="-1.61316757"
                                 z3="-0.26340409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.24550545"
                                 y3="0.16419233"
                                 z3="-0.28335982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12046789"
                                 y3="1.09486258"
                                 z3="0.02342228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84958735"
                                 y3="-0.23790764"
                                 z3="-0.69261609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.14633936"
                                 y3="0.55732344"
                                 z3="-1.43302092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99313917"
                                 y3="-0.5491453"
                                 z3="0.81699311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61856166"
                                 y3="1.33534174"
                                 z3="1.39636994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02683851"
                                 y3="-1.23871024"
                                 z3="0.0169594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45491311"
                                 y3="1.92059171"
                                 z3="1.68254523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06393186"
                                 y3="-2.36374075"
                                 z3="-0.20822936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01627188"
                                 y3="2.13786094"
                                 z3="3.09742697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.49144727"
                                 y3="2.39603165"
                                 z3="0.6371317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05297857"
                                 y3="-0.41330852"
                                 z3="-1.10997598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84793999"
                                 y3="0.02444755"
                                 z3="0.13182277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10379693"
                                 y3="0.08920394"
                                 z3="-2.02965919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65123562"
                                 y3="1.07193715"
                                 z3="0.81099763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.66894993"
                                 y3="1.40385169"
                                 z3="-1.48725641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.93361681"
                                 y3="1.33065689"
                                 z3="0.01701107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04693381"
                                 y3="-1.46551916"
                                 z3="-1.41643675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69310171"
                                 y3="-0.71161168"
                                 z3="0.7142812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.03556186"
                                 y3="1.94754782"
                                 z3="-0.64429514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.62051276"
                                 y3="-0.15595223"
                                 z3="-1.74904906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.61791273"
                                 y3="-0.32012516"
                                 z3="-1.87885942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.60148423"
                                 y3="1.07744158"
                                 z3="-2.22229778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.93925024"
                                 y3="1.22266607"
                                 z3="-1.0868663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37194225"
                                 y3="-0.8324595"
                                 z3="1.65999528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.45109354"
                                 y3="-1.46105277"
                                 z3="0.43060649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.79759002"
                                 y3="0.09195858"
                                 z3="1.18270839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24611962"
                                 y3="1.01346332"
                                 z3="2.21941539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14564734"
                                 y3="-2.63393818"
                                 z3="0.82532118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18117069"
                                 y3="-3.26166218"
                                 z3="-0.81203416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10894386"
                                 y3="1.56607435"
                                 z3="3.30389827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77696704"
                                 y3="1.82932941"
                                 z3="3.81299713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78245959"
                                 y3="3.18919789"
                                 z3="3.28457831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52479058"
                                 y3="2.08652654"
                                 z3="0.88923869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47928399"
                                 y3="3.48838717"
                                 z3="0.58587508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7164596"
                                 y3="2.01593243"
                                 z3="-0.35798797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.69707382"
                                 y3="0.21833305"
                                 z3="-3.03514098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89405926"
                                 y3="-0.66268646"
                                 z3="-2.12430313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.87540983"
                                 y3="0.77453759"
                                 z3="1.83774525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05485584"
                                 y3="1.98716064"
                                 z3="0.89269597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.95896923"
                                 y3="2.21082224"
                                 z3="-1.69058029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.58729389"
                                 y3="1.6588179"
                                 z3="-2.0182382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.64854045"
                                 y3="0.52769382"
                                 z3="0.21893789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.40128636"
                                 y3="2.25409208"
                                 z3="0.36157588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.987,-1.5966,-.767;2.197,-1.6695,1.1221;-1.9064,-2.0798,-2.4363;-1.2069,-.5795,1.8027;-1.2768,-1.6132,-.2634;4.2455,.1642,-.2834;3.1205,1.0949,.0234;2.8496,-.2379,-.6926;5.1463,.5573,-1.433;4.9931,-.5491,.817;2.6186,1.3353,1.3964;2.0268,-1.2387,.017;1.4549,1.9206,1.6825;-.0639,-2.3637,-.2082;1.0163,2.1379,3.0974;.4914,2.396,.6371;-3.053,-.4133,-1.11;-2.8479,.0244,.1318;-4.1038,.0892,-2.0297;-3.6512,1.0719,.811;-4.6689,1.4039,-1.4873;-4.9336,1.3307,.017;-2.0469,-1.4655,-1.4164;-1.6931,-.7116,.7143;3.0356,1.9475,-.6443;2.6205,-.156,-1.749;5.6179,-.3201,-1.8789;4.6015,1.0774,-2.2223;5.9393,1.2227,-1.0869;4.3719,-.8325,1.66;5.4511,-1.4611,.4306;5.7976,.092,1.1827;3.2461,1.0135,2.2194;.1456,-2.6339,.8253;-.1812,-3.2617,-.812;.1089,1.5661,3.3039;1.777,1.8293,3.813;.7825,3.1892,3.2846;-.5248,2.0865,.8892;.4793,3.4884,.5859;.7165,2.0159,-.358;-3.6971,.2183,-3.0351;-4.8941,-.6627,-2.1243;-3.8754,.7745,1.8377;-3.0549,1.9872,.8927;-3.959,2.2108,-1.6906;-5.5873,1.6588,-2.0182;-5.6485,.5277,.2189;-5.4013,2.2541,.3616;</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>
               </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="0.987023"
                        y3="-1.596579"
                        z3="-0.766998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197028"
                        y3="-1.669476"
                        z3="1.122097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.906388"
                        y3="-2.07978"
                        z3="-2.436257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.206927"
                        y3="-0.579518"
                        z3="1.802694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.276792"
                        y3="-1.613168"
                        z3="-0.263404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.245505"
                        y3="0.164192"
                        z3="-0.28336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.120468"
                        y3="1.094863"
                        z3="0.023422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849587"
                        y3="-0.237908"
                        z3="-0.692616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.146339"
                        y3="0.557323"
                        z3="-1.433021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993139"
                        y3="-0.549145"
                        z3="0.816993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618562"
                        y3="1.335342"
                        z3="1.39637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.026839"
                        y3="-1.23871"
                        z3="0.016959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.454913"
                        y3="1.920592"
                        z3="1.682545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.063932"
                        y3="-2.363741"
                        z3="-0.208229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.016272"
                        y3="2.137861"
                        z3="3.097427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.491447"
                        y3="2.396032"
                        z3="0.637132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.052979"
                        y3="-0.413309"
                        z3="-1.109976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.84794"
                        y3="0.024448"
                        z3="0.131823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.103797"
                        y3="0.089204"
                        z3="-2.029659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.651236"
                        y3="1.071937"
                        z3="0.810998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.66895"
                        y3="1.403852"
                        z3="-1.487256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.933617"
                        y3="1.330657"
                        z3="0.017011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046934"
                        y3="-1.465519"
                        z3="-1.416437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.693102"
                        y3="-0.711612"
                        z3="0.714281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.035562"
                        y3="1.947548"
                        z3="-0.644295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.620513"
                        y3="-0.155952"
                        z3="-1.749049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.617913"
                        y3="-0.320125"
                        z3="-1.878859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.601484"
                        y3="1.077442"
                        z3="-2.222298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.93925"
                        y3="1.222666"
                        z3="-1.086866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.371942"
                        y3="-0.83246"
                        z3="1.659995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.451094"
                        y3="-1.461053"
                        z3="0.430606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.79759"
                        y3="0.091959"
                        z3="1.182708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.24612"
                        y3="1.013463"
                        z3="2.219415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.145647"
                        y3="-2.633938"
                        z3="0.825321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.181171"
                        y3="-3.261662"
                        z3="-0.812034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.108944"
                        y3="1.566074"
                        z3="3.303898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.776967"
                        y3="1.829329"
                        z3="3.812997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.78246"
                        y3="3.189198"
                        z3="3.284578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.524791"
                        y3="2.086527"
                        z3="0.889239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.479284"
                        y3="3.488387"
                        z3="0.585875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.71646"
                        y3="2.015932"
                        z3="-0.357988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.697074"
                        y3="0.218333"
                        z3="-3.035141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.894059"
                        y3="-0.662686"
                        z3="-2.124303"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.87541"
                        y3="0.774538"
                        z3="1.837745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.054856"
                        y3="1.987161"
                        z3="0.892696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.958969"
                        y3="2.210822"
                        z3="-1.69058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.587294"
                        y3="1.658818"
                        z3="-2.018238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.64854"
                        y3="0.527694"
                        z3="0.218938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.401286"
                        y3="2.254092"
                        z3="0.361576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.987,-1.5966,-.767;2.197,-1.6695,1.1221;-1.9064,-2.0798,-2.4363;-1.2069,-.5795,1.8027;-1.2768,-1.6132,-.2634;4.2455,.1642,-.2834;3.1205,1.0949,.0234;2.8496,-.2379,-.6926;5.1463,.5573,-1.433;4.9931,-.5491,.817;2.6186,1.3353,1.3964;2.0268,-1.2387,.017;1.4549,1.9206,1.6825;-.0639,-2.3637,-.2082;1.0163,2.1379,3.0974;.4914,2.396,.6371;-3.053,-.4133,-1.11;-2.8479,.0244,.1318;-4.1038,.0892,-2.0297;-3.6512,1.0719,.811;-4.6689,1.4039,-1.4873;-4.9336,1.3307,.017;-2.0469,-1.4655,-1.4164;-1.6931,-.7116,.7143;3.0356,1.9475,-.6443;2.6205,-.156,-1.749;5.6179,-.3201,-1.8789;4.6015,1.0774,-2.2223;5.9393,1.2227,-1.0869;4.3719,-.8325,1.66;5.4511,-1.4611,.4306;5.7976,.092,1.1827;3.2461,1.0135,2.2194;.1456,-2.6339,.8253;-.1812,-3.2617,-.812;.1089,1.5661,3.3039;1.777,1.8293,3.813;.7825,3.1892,3.2846;-.5248,2.0865,.8892;.4793,3.4884,.5859;.7165,2.0159,-.358;-3.6971,.2183,-3.0351;-4.8941,-.6627,-2.1243;-3.8754,.7745,1.8377;-3.0549,1.9872,.8927;-3.959,2.2108,-1.6906;-5.5873,1.6588,-2.0182;-5.6485,.5277,.2189;-5.4013,2.2541,.3616;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.84984841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.28408584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3271.13393425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.60897647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2543.47504222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94363945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09379104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044669327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044669327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000089338653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971186163629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5571 102.6706 102.8822 103.0422 103.2355 103.3803 103.5468 103.6846 103.8005 103.8882 104.1055 104.3431 104.4671 104.6044 104.7922 104.9878 105.0260 105.2507 105.4018 105.7981 106.0038 106.0905 106.1614 106.5379 106.7694 106.9617 107.0238 107.2073 107.4056 107.5524 107.9650 108.1202 108.1366 108.2318 108.5770 108.7552 108.8411 108.9775 109.1898 109.3064 109.5891 109.7812 109.9133 110.1093 110.2403 110.4035 110.4675 110.4985 110.7489 110.8662 110.9467 111.1048 111.1638 111.5429 111.6417 111.8616 111.9185 112.0102 112.1728 112.2649 112.4570 112.6106 112.8748 112.9044 113.3331 113.4390 113.5100 113.6167 113.8429 113.9471 114.2388 114.3349 114.4144 114.4932 114.6098 114.8400 114.9409 115.0532 115.1759 115.2430 115.4872 115.5322 115.6949 115.8525 115.9942 116.0453 116.2243 116.5238 116.5570 116.6460 116.8085 116.8480 117.0542 117.1229 117.2623 117.5676 117.6203 117.7124 117.8534 118.2013 118.3920 118.4606 118.5881 118.8726 118.9340 119.0119 119.3397 119.3717 119.7656 119.9575 120.1729 120.2501 120.6863 120.8299 120.9381 121.0061 121.1270 121.2396 121.5366 122.0184 122.1645 122.2776 122.6042 122.9382 122.9407 123.0714 123.5512 123.7303 123.9143 123.9941 124.2000 124.8719 124.9988 125.1705 125.5072 125.6820 125.7890 125.8818 126.0040 126.2998 126.5012 126.6710 127.1373 127.2982 127.4966 127.6735 127.7078 128.0460 128.4291 128.6034 128.7207 128.8628 129.1226 129.4571 129.6533 129.8130 130.0188 130.1825 130.4234 130.5384 130.7780 131.1294 131.3703 131.4557 131.7243 131.9349 132.0531 132.4011 132.7329 133.1143 133.2916 133.4825 133.8178 133.9028 133.9844 134.0788 134.2612 134.4929 134.6811 134.9635 135.2419 135.5616 135.7197 135.8038 136.1768 136.4485 136.7331 137.1685 137.3588 137.5047 138.1571 138.4138 138.6216 138.7587 138.9110 139.0480 139.3215 139.5815 139.7985 140.2709 140.4483 140.7796 141.0171 141.1838 141.6024 141.8577 141.9907 142.3120 142.3495 142.4117 142.6362 142.7809 143.4530 143.5504 143.7241 143.8872 144.0858 144.4160 144.7683 145.0666 145.1811 145.2611 145.4301 145.4991 145.5881 145.8827 145.9986 146.2717 146.2893 146.4850 146.5346 146.8122 146.9620 147.3639 147.6857 147.7635 148.1237 148.3635 148.7361 148.8386 148.9600 149.2946 149.4014 149.6202 149.7676 149.8395 150.0848 150.2893 150.4141 150.4550 150.5467 150.6947 150.8427 151.0442 151.3456 151.4428 151.7967 151.9180 152.2225 152.2958 152.4488 152.6680 152.9275 153.1097 153.3533 153.6182 153.9713 154.0975 154.2994 154.3383 154.9445 155.3041 155.4423 155.7560 155.9702 156.4147 156.7020 156.9431 157.3615 157.4411 157.5405 157.6339 157.8271 158.3611 158.8588 158.9635 159.1988 159.4766 159.5443 159.6623 160.0545 160.2428 160.3278 160.6977 160.7656 161.4837 161.7570 162.3954 163.3883 164.8757 166.4619 166.8013 167.0813 168.7114 170.6963 171.8969 172.2115 173.2762 174.3012 176.1313 176.5855 176.8315 177.1732 178.4592 179.9931 180.8202 182.0793 182.5229 184.0412 184.4988 187.0518 187.8982 188.3483 189.3146 190.0837 192.7648 193.0947 195.3805 196.2777 196.7915 197.2624 197.4281 198.9584 199.8187 204.9174 207.1534 617.8222 622.7588 625.9418 633.4080 635.8065 637.8945 639.2899 640.5207 640.5927 641.8865 642.5287 643.2350 643.7674 644.9503 646.6534 647.7522 649.5403 650.7389 651.5441 902.6086 1199.5253 1201.5245 1201.7247 1210.9817</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.269000 -0.362397 -0.316505 -0.312944 -0.103743 0.150684 -0.062542 -0.110553 -0.242747 -0.277425 -0.175884 0.339660 0.009356 0.073656 -0.208681 -0.263965 -0.083778 -0.075584 -0.077054 -0.066053 -0.134625 -0.135433 0.264327 0.214761 0.089583 0.084363 0.090551 0.069986 0.088719 0.102086 0.085803 0.088385 0.087956 0.138059 0.114132 0.095900 0.075804 0.079604 0.050591 0.108419 0.085758 0.094873 0.092349 0.096704 0.092415 0.075886 0.080624 0.077209 0.080710</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2690 8.3624 8.3165 8.3129 7.1037 5.8493 6.0625 6.1106 6.2427 6.2774 6.1759 5.6603 5.9906 5.9263 6.2087 6.2640 6.0838 6.0756 6.0771 6.0661 6.1346 6.1354 5.7357 5.7852 0.9104 0.9156 0.9094 0.9300 0.9113 0.8979 0.9142 0.9116 0.9120 0.8619 0.8859 0.9041 0.9242 0.9204 0.9494 0.8916 0.9142 0.9051 0.9077 0.9033 0.9076 0.9241 0.9194 0.9228 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2690 -0.3624 -0.3165 -0.3129 -0.1037 0.1507 -0.0625 -0.1106 -0.2427 -0.2774 -0.1759 0.3397 0.0094 0.0737 -0.2087 -0.2640 -0.0838 -0.0756 -0.0771 -0.0661 -0.1346 -0.1354 0.2643 0.2148 0.0896 0.0844 0.0906 0.0700 0.0887 0.1021 0.0858 0.0884 0.0880 0.1381 0.1141 0.0959 0.0758 0.0796 0.0506 0.1084 0.0858 0.0949 0.0923 0.0967 0.0924 0.0759 0.0806 0.0772 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1100 2.1314 2.1961 2.1810 3.0942 3.7504 3.8758 3.8364 3.8995 3.9082 3.9058 4.1727 3.7421 3.9039 3.9345 3.9421 3.6425 3.5779 3.9274 3.9169 3.8965 3.9033 4.2783 4.2593 1.0032 1.0302 1.0053 1.0066 1.0045 1.0228 1.0043 0.9981 1.0137 1.0207 1.0037 1.0054 1.0135 0.9965 1.0169 1.0000 1.0088 1.0190 1.0074 1.0194 1.0067 1.0091 1.0115 1.0091 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1100 2.1314 2.1961 2.1810 3.0942 3.7504 3.8758 3.8364 3.8995 3.9082 3.9058 4.1727 3.7421 3.9039 3.9345 3.9421 3.6425 3.5779 3.9274 3.9169 3.8965 3.9033 4.2783 4.2593 1.0032 1.0302 1.0053 1.0066 1.0045 1.0228 1.0043 0.9981 1.0137 1.0207 1.0037 1.0054 1.0135 0.9965 1.0169 1.0000 1.0088 1.0190 1.0074 1.0194 1.0067 1.0091 1.0115 1.0091 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="51">1.1254 0.9163 1.9614 2.1176 2.0997 0.9533 1.1003 1.1312 0.9525 0.9235 0.9337 0.9301 0.8653 0.9851 1.0153 1.0021 1.0237 0.9958 0.9828 0.9948 0.9953 0.9868 0.9934 1.8559 0.9864 0.9611 0.9518 0.9796 0.9766 0.9828 0.9982 0.9838 0.9831 0.9893 1.0070 1.6999 0.9859 0.9596 0.9785 0.9351 0.9286 1.0018 0.9860 0.9310 1.0016 0.9829 0.9211 1.0061 1.0095 1.0083 1.0088</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026168402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876016814734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.23378 -8.30445 -1.07067 19.84198 -18.72439 1.11760 3.35677 -3.86381 -0.50703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
