<?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="1.220005"
                        y3="-1.34417"
                        z3="-0.489589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.768602"
                        y3="-2.775862"
                        z3="-1.205289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234201"
                        y3="-2.416393"
                        z3="1.727114"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.311786"
                        y3="-0.294833"
                        z3="-2.293998"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.033911"
                        y3="-1.642276"
                        z3="-0.4400"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.442016"
                        y3="0.262279"
                        z3="0.764602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.208437"
                        y3="0.850557"
                        z3="-0.59232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.46923"
                        y3="-0.641062"
                        z3="-0.456276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.793191"
                        y3="0.500404"
                        z3="1.399914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.327367"
                        y3="0.187392"
                        z3="1.780673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.906146"
                        y3="1.400164"
                        z3="-1.054728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.47937"
                        y3="-1.698962"
                        z3="-0.755267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336487"
                        y3="2.509059"
                        z3="-0.58196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.189117"
                        y3="-2.269209"
                        z3="-0.802994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.037498"
                        y3="3.010434"
                        z3="-1.139421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.919157"
                        y3="3.344498"
                        z3="0.516879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.640248"
                        y3="-0.641317"
                        z3="0.873157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.665289"
                        y3="-0.022625"
                        z3="-0.307348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.515995"
                        y3="-0.314156"
                        z3="2.025932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588235"
                        y3="1.079602"
                        z3="-0.674956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.179634"
                        y3="1.043979"
                        z3="1.789627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.708972"
                        y3="1.177928"
                        z3="0.361559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.577202"
                        y3="-1.681284"
                        z3="0.844857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.616581"
                        y3="-0.61437"
                        z3="-1.17847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.067407"
                        y3="1.371341"
                        z3="-1.011451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.457388"
                        y3="-0.966976"
                        z3="-0.759098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79881"
                        y3="1.444095"
                        z3="1.949948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.03939"
                        y3="-0.295028"
                        z3="2.105494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.592972"
                        y3="0.546168"
                        z3="0.659681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.386442"
                        y3="-0.737004"
                        z3="2.35731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426757"
                        y3="1.015756"
                        z3="2.484699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337446"
                        y3="0.251882"
                        z3="1.340787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.413352"
                        y3="0.885544"
                        z3="-1.872053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.3023"
                        y3="-3.193367"
                        z3="-0.236884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.186498"
                        y3="-2.496758"
                        z3="-1.868815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.348102"
                        y3="2.364452"
                        z3="-1.926764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.721019"
                        y3="3.076032"
                        z3="-0.353415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.14515"
                        y3="4.018095"
                        z3="-1.548756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.247564"
                        y3="3.380849"
                        z3="1.378559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.886041"
                        y3="2.983144"
                        z3="0.861133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.049803"
                        y3="4.377238"
                        z3="0.183431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26998"
                        y3="-1.098969"
                        z3="2.145239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.938223"
                        y3="-0.316326"
                        z3="2.952761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.023788"
                        y3="2.016486"
                        z3="-0.728934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.99029"
                        y3="0.92129"
                        z3="-1.678092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.990097"
                        y3="1.189094"
                        z3="2.505263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.451045"
                        y3="1.837295"
                        z3="1.980885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.237513"
                        y3="2.125083"
                        z3="0.244527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.442895"
                        y3="0.388989"
                        z3="0.173373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.22,-1.3442,-.4896;2.7686,-2.7759,-1.2053;-1.2342,-2.4164,1.7271;-1.3118,-.2948,-2.294;-1.0339,-1.6423,-.44;3.442,.2623,.7646;3.2084,.8506,-.5923;3.4692,-.6411,-.4563;4.7932,.5004,1.3999;2.3274,.1874,1.7807;1.9061,1.4002,-1.0547;2.4794,-1.699,-.7553;1.3365,2.5091,-.582;.1891,-2.2692,-.803;.0375,3.0104,-1.1394;1.9192,3.3445,.5169;-2.6402,-.6413,.8732;-2.6653,-.0226,-.3073;-3.516,-.3142,2.0259;-3.5882,1.0796,-.675;-4.1796,1.044,1.7896;-4.709,1.1779,.3616;-1.5772,-1.6813,.8449;-1.6166,-.6144,-1.1785;4.0674,1.3713,-1.0115;4.4574,-.967,-.7591;4.7988,1.4441,1.9499;5.0394,-.295,2.1055;5.593,.5462,.6597;2.3864,-.737,2.3573;2.4268,1.0158,2.4847;1.3374,.2519,1.3408;1.4134,.8855,-1.8721;.3023,-3.1934,-.2369;.1865,-2.4968,-1.8688;-.3481,2.3645,-1.9268;-.721,3.076,-.3534;.1452,4.0181,-1.5488;1.2476,3.3808,1.3786;2.886,2.9831,.8611;2.0498,4.3772,.1834;-4.27,-1.099,2.1452;-2.9382,-.3163,2.9528;-3.0238,2.0165,-.7289;-3.9903,.9213,-1.6781;-4.9901,1.1891,2.5053;-3.451,1.8373,1.9809;-5.2375,2.1251,.2445;-5.4429,.389,.1734;</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">2209.9326542702 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">1.393e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="1.22000507"
                                 y3="-1.34416971"
                                 z3="-0.48958909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.76860239"
                                 y3="-2.7758619"
                                 z3="-1.2052893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23420061"
                                 y3="-2.41639261"
                                 z3="1.72711394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31178635"
                                 y3="-0.29483336"
                                 z3="-2.29399806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.03391064"
                                 y3="-1.64227599"
                                 z3="-0.43999958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.44201561"
                                 y3="0.2622785"
                                 z3="0.76460154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.20843748"
                                 y3="0.8505566"
                                 z3="-0.59232039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46922992"
                                 y3="-0.6410621"
                                 z3="-0.4562756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.79319141"
                                 y3="0.50040367"
                                 z3="1.39991421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.32736687"
                                 y3="0.18739196"
                                 z3="1.78067316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.90614575"
                                 y3="1.4001642"
                                 z3="-1.05472827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47936976"
                                 y3="-1.69896247"
                                 z3="-0.75526723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33648733"
                                 y3="2.50905871"
                                 z3="-0.58196012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18911721"
                                 y3="-2.26920899"
                                 z3="-0.80299449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03749846"
                                 y3="3.01043398"
                                 z3="-1.13942082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91915689"
                                 y3="3.34449788"
                                 z3="0.51687876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64024786"
                                 y3="-0.64131718"
                                 z3="0.8731575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66528877"
                                 y3="-0.02262512"
                                 z3="-0.30734809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51599536"
                                 y3="-0.31415604"
                                 z3="2.02593224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58823534"
                                 y3="1.07960241"
                                 z3="-0.67495561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.17963372"
                                 y3="1.04397939"
                                 z3="1.78962685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.70897179"
                                 y3="1.17792807"
                                 z3="0.36155895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5772022"
                                 y3="-1.68128414"
                                 z3="0.84485728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.61658051"
                                 y3="-0.61436966"
                                 z3="-1.17846982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06740651"
                                 y3="1.37134061"
                                 z3="-1.01145105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.45738825"
                                 y3="-0.96697561"
                                 z3="-0.75909826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79880998"
                                 y3="1.44409492"
                                 z3="1.94994773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03938987"
                                 y3="-0.29502786"
                                 z3="2.10549374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.59297248"
                                 y3="0.54616781"
                                 z3="0.65968078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38644177"
                                 y3="-0.73700396"
                                 z3="2.3573097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42675737"
                                 y3="1.01575609"
                                 z3="2.48469862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.337446"
                                 y3="0.2518817"
                                 z3="1.34078701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41335188"
                                 y3="0.88554401"
                                 z3="-1.87205314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.3022999"
                                 y3="-3.19336668"
                                 z3="-0.23688404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18649788"
                                 y3="-2.49675773"
                                 z3="-1.86881527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34810248"
                                 y3="2.36445223"
                                 z3="-1.92676388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72101916"
                                 y3="3.07603207"
                                 z3="-0.35341527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14515039"
                                 y3="4.01809511"
                                 z3="-1.54875616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24756388"
                                 y3="3.38084872"
                                 z3="1.3785593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88604127"
                                 y3="2.98314437"
                                 z3="0.86113342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.04980304"
                                 y3="4.3772384"
                                 z3="0.1834306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.26997956"
                                 y3="-1.09896925"
                                 z3="2.14523897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.93822316"
                                 y3="-0.31632629"
                                 z3="2.95276099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02378767"
                                 y3="2.01648628"
                                 z3="-0.72893444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99029036"
                                 y3="0.92129023"
                                 z3="-1.67809161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.99009691"
                                 y3="1.18909421"
                                 z3="2.50526255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.4510446"
                                 y3="1.8372951"
                                 z3="1.98088542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.23751321"
                                 y3="2.12508267"
                                 z3="0.24452733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.44289507"
                                 y3="0.38898943"
                                 z3="0.17337294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:1.22,-1.3442,-.4896;2.7686,-2.7759,-1.2053;-1.2342,-2.4164,1.7271;-1.3118,-.2948,-2.294;-1.0339,-1.6423,-.44;3.442,.2623,.7646;3.2084,.8506,-.5923;3.4692,-.6411,-.4563;4.7932,.5004,1.3999;2.3274,.1874,1.7807;1.9061,1.4002,-1.0547;2.4794,-1.699,-.7553;1.3365,2.5091,-.582;.1891,-2.2692,-.803;.0375,3.0104,-1.1394;1.9192,3.3445,.5169;-2.6402,-.6413,.8732;-2.6653,-.0226,-.3073;-3.516,-.3142,2.0259;-3.5882,1.0796,-.675;-4.1796,1.044,1.7896;-4.709,1.1779,.3616;-1.5772,-1.6813,.8449;-1.6166,-.6144,-1.1785;4.0674,1.3713,-1.0115;4.4574,-.967,-.7591;4.7988,1.4441,1.9499;5.0394,-.295,2.1055;5.593,.5462,.6597;2.3864,-.737,2.3573;2.4268,1.0158,2.4847;1.3374,.2519,1.3408;1.4134,.8855,-1.8721;.3023,-3.1934,-.2369;.1865,-2.4968,-1.8688;-.3481,2.3645,-1.9268;-.721,3.076,-.3534;.1452,4.0181,-1.5488;1.2476,3.3808,1.3786;2.886,2.9831,.8611;2.0498,4.3772,.1834;-4.27,-1.099,2.1452;-2.9382,-.3163,2.9528;-3.0238,2.0165,-.7289;-3.9903,.9213,-1.6781;-4.9901,1.1891,2.5053;-3.451,1.8373,1.9809;-5.2375,2.1251,.2445;-5.4429,.389,.1734;</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="1.220005"
                        y3="-1.34417"
                        z3="-0.489589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.768602"
                        y3="-2.775862"
                        z3="-1.205289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234201"
                        y3="-2.416393"
                        z3="1.727114"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.311786"
                        y3="-0.294833"
                        z3="-2.293998"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.033911"
                        y3="-1.642276"
                        z3="-0.4400"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.442016"
                        y3="0.262279"
                        z3="0.764602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.208437"
                        y3="0.850557"
                        z3="-0.59232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.46923"
                        y3="-0.641062"
                        z3="-0.456276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.793191"
                        y3="0.500404"
                        z3="1.399914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.327367"
                        y3="0.187392"
                        z3="1.780673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.906146"
                        y3="1.400164"
                        z3="-1.054728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.47937"
                        y3="-1.698962"
                        z3="-0.755267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336487"
                        y3="2.509059"
                        z3="-0.58196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.189117"
                        y3="-2.269209"
                        z3="-0.802994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.037498"
                        y3="3.010434"
                        z3="-1.139421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.919157"
                        y3="3.344498"
                        z3="0.516879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.640248"
                        y3="-0.641317"
                        z3="0.873157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.665289"
                        y3="-0.022625"
                        z3="-0.307348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.515995"
                        y3="-0.314156"
                        z3="2.025932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588235"
                        y3="1.079602"
                        z3="-0.674956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.179634"
                        y3="1.043979"
                        z3="1.789627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.708972"
                        y3="1.177928"
                        z3="0.361559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.577202"
                        y3="-1.681284"
                        z3="0.844857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.616581"
                        y3="-0.61437"
                        z3="-1.17847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.067407"
                        y3="1.371341"
                        z3="-1.011451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.457388"
                        y3="-0.966976"
                        z3="-0.759098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79881"
                        y3="1.444095"
                        z3="1.949948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.03939"
                        y3="-0.295028"
                        z3="2.105494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.592972"
                        y3="0.546168"
                        z3="0.659681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.386442"
                        y3="-0.737004"
                        z3="2.35731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426757"
                        y3="1.015756"
                        z3="2.484699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337446"
                        y3="0.251882"
                        z3="1.340787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.413352"
                        y3="0.885544"
                        z3="-1.872053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.3023"
                        y3="-3.193367"
                        z3="-0.236884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.186498"
                        y3="-2.496758"
                        z3="-1.868815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.348102"
                        y3="2.364452"
                        z3="-1.926764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.721019"
                        y3="3.076032"
                        z3="-0.353415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.14515"
                        y3="4.018095"
                        z3="-1.548756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.247564"
                        y3="3.380849"
                        z3="1.378559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.886041"
                        y3="2.983144"
                        z3="0.861133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.049803"
                        y3="4.377238"
                        z3="0.183431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26998"
                        y3="-1.098969"
                        z3="2.145239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.938223"
                        y3="-0.316326"
                        z3="2.952761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.023788"
                        y3="2.016486"
                        z3="-0.728934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.99029"
                        y3="0.92129"
                        z3="-1.678092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.990097"
                        y3="1.189094"
                        z3="2.505263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.451045"
                        y3="1.837295"
                        z3="1.980885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.237513"
                        y3="2.125083"
                        z3="0.244527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.442895"
                        y3="0.388989"
                        z3="0.173373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.22,-1.3442,-.4896;2.7686,-2.7759,-1.2053;-1.2342,-2.4164,1.7271;-1.3118,-.2948,-2.294;-1.0339,-1.6423,-.44;3.442,.2623,.7646;3.2084,.8506,-.5923;3.4692,-.6411,-.4563;4.7932,.5004,1.3999;2.3274,.1874,1.7807;1.9061,1.4002,-1.0547;2.4794,-1.699,-.7553;1.3365,2.5091,-.582;.1891,-2.2692,-.803;.0375,3.0104,-1.1394;1.9192,3.3445,.5169;-2.6402,-.6413,.8732;-2.6653,-.0226,-.3073;-3.516,-.3142,2.0259;-3.5882,1.0796,-.675;-4.1796,1.044,1.7896;-4.709,1.1779,.3616;-1.5772,-1.6813,.8449;-1.6166,-.6144,-1.1785;4.0674,1.3713,-1.0115;4.4574,-.967,-.7591;4.7988,1.4441,1.9499;5.0394,-.295,2.1055;5.593,.5462,.6597;2.3864,-.737,2.3573;2.4268,1.0158,2.4847;1.3374,.2519,1.3408;1.4134,.8855,-1.8721;.3023,-3.1934,-.2369;.1865,-2.4968,-1.8688;-.3481,2.3645,-1.9268;-.721,3.076,-.3534;.1452,4.0181,-1.5488;1.2476,3.3808,1.3786;2.886,2.9831,.8611;2.0498,4.3772,.1834;-4.27,-1.099,2.1452;-2.9382,-.3163,2.9528;-3.0238,2.0165,-.7289;-3.9903,.9213,-1.6781;-4.9901,1.1891,2.5053;-3.451,1.8373,1.9809;-5.2375,2.1251,.2445;-5.4429,.389,.1734;</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">-1094.84870825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.93265427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.78136252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5881.33947580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.55811329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95086394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10215569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000368330766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000368330766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000736661533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973277895881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6634 102.7597 102.8416 103.1265 103.1672 103.3172 103.4910 103.5862 103.7539 104.0051 104.0854 104.2567 104.4425 104.5892 104.7270 104.8383 105.1280 105.2724 105.4319 105.7450 105.8091 106.0155 106.3517 106.5277 106.7236 106.9349 107.0357 107.2643 107.4629 107.7262 107.8828 108.0548 108.1873 108.5120 108.5909 108.6066 108.9623 109.1500 109.2094 109.3120 109.6232 109.8772 109.9613 110.1351 110.1707 110.3200 110.4674 110.5356 110.7869 110.9447 111.0410 111.2041 111.4195 111.6056 111.8068 111.9491 112.0839 112.1568 112.4079 112.5112 112.6746 112.7340 112.8413 112.9926 113.2710 113.3631 113.6139 113.7937 114.0090 114.1228 114.3305 114.4995 114.6100 114.7283 114.8603 114.9224 115.0346 115.0993 115.2383 115.4080 115.5001 115.5616 115.7135 115.8798 116.1163 116.1793 116.2472 116.3994 116.6594 116.8791 117.0470 117.1259 117.2938 117.3244 117.5955 117.6375 117.7715 117.8869 118.0997 118.2113 118.3161 118.3835 118.8401 119.0355 119.2969 119.4211 119.4441 119.6245 119.9108 120.0333 120.2363 120.4767 120.5578 120.9093 121.0180 121.1212 121.3091 121.5575 121.8242 121.9697 122.0302 122.1401 122.6484 122.7175 123.0888 123.2938 123.6219 123.8784 124.0714 124.1178 124.3426 124.4813 124.6550 125.1322 125.3776 125.6108 125.7925 125.8313 126.1438 126.5789 126.6206 126.7639 127.1503 127.2522 127.4860 127.6477 127.9962 128.1270 128.3170 128.5327 128.8019 128.9912 129.1573 129.1813 129.4081 129.6259 129.9096 130.1231 130.4957 130.7338 130.9792 131.0685 131.1471 131.4259 131.5296 131.7409 132.0262 132.1535 132.5844 133.0945 133.1367 133.4497 133.5593 133.8875 133.8982 134.2327 134.2987 134.6278 134.9409 135.2058 135.3964 135.4512 135.6815 136.0051 136.4216 136.6255 136.9273 137.2941 137.4065 137.5045 137.7312 138.0709 138.4998 138.6434 138.7216 139.1793 139.3199 139.4215 139.8250 140.3358 140.5458 140.8393 141.2964 141.3752 141.4843 141.8684 141.9933 142.0975 142.3850 142.4750 142.7653 143.2604 143.3182 143.3838 143.6984 143.8834 144.1356 144.3378 144.5836 144.7459 144.8923 145.1365 145.3016 145.4600 145.6385 145.8658 145.8999 146.2281 146.4334 146.5135 146.7547 147.0121 147.1396 147.3740 147.5531 147.6342 147.8766 148.2797 148.3618 148.4478 148.8726 149.0526 149.4825 149.5784 149.7052 149.8150 150.0014 150.2301 150.3582 150.3841 150.6108 150.7770 150.8749 150.9348 150.9937 151.0483 151.4369 151.8588 152.1526 152.3288 152.5116 152.7255 152.9367 153.1122 153.6941 153.8485 153.9521 154.0901 154.3285 154.4519 154.6132 155.3405 155.4711 155.5032 155.9449 156.2180 156.7896 156.9038 157.2651 157.3908 157.5540 157.7533 157.8461 158.0243 158.2827 158.9301 158.9889 159.3025 159.3803 159.6305 159.7214 159.8469 160.2993 160.5534 161.3331 161.5015 161.8580 162.8582 163.6144 165.4811 165.9878 166.6369 166.7102 169.0692 171.2002 171.7397 172.2017 173.4663 174.2861 176.2263 176.4922 176.6122 176.6533 176.9067 179.8084 180.6713 181.8500 182.1501 182.4026 187.4172 187.8257 188.1446 188.5991 189.0207 189.8604 192.4968 193.0505 194.0473 195.8579 196.6151 197.1453 197.1761 199.3830 199.5855 207.0805 207.8029 617.9236 621.9643 626.4598 632.3797 636.0482 637.4520 639.4001 640.5906 641.8010 641.9562 642.9130 643.2973 644.3030 644.9465 646.4957 647.9290 649.5528 650.6832 651.8924 901.9349 1198.8430 1200.1519 1201.5017 1211.7253</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">-0.257176 -0.359959 -0.313950 -0.325952 -0.109436 0.054099 -0.011014 -0.072397 -0.246301 -0.252211 -0.192199 0.310430 -0.009460 0.075319 -0.252929 -0.247890 -0.066301 -0.056151 -0.075908 -0.076616 -0.135413 -0.131242 0.236306 0.227104 0.100692 0.086941 0.079092 0.097388 0.074360 0.112181 0.080608 0.084034 0.096475 0.126500 0.127351 0.096946 0.071504 0.098453 0.089324 0.082504 0.097494 0.092854 0.094757 0.089096 0.097715 0.081055 0.074600 0.080521 0.076801</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">8.2572 8.3600 8.3140 8.3260 7.1094 5.9459 6.0110 6.0724 6.2463 6.2522 6.1922 5.6896 6.0095 5.9247 6.2529 6.2479 6.0663 6.0562 6.0759 6.0766 6.1354 6.1312 5.7637 5.7729 0.8993 0.9131 0.9209 0.9026 0.9256 0.8878 0.9194 0.9160 0.9035 0.8735 0.8726 0.9031 0.9285 0.9015 0.9107 0.9175 0.9025 0.9071 0.9052 0.9109 0.9023 0.9189 0.9254 0.9195 0.9232</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">-0.2572 -0.3600 -0.3140 -0.3260 -0.1094 0.0541 -0.0110 -0.0724 -0.2463 -0.2522 -0.1922 0.3104 -0.0095 0.0753 -0.2529 -0.2479 -0.0663 -0.0562 -0.0759 -0.0766 -0.1354 -0.1312 0.2363 0.2271 0.1007 0.0869 0.0791 0.0974 0.0744 0.1122 0.0806 0.0840 0.0965 0.1265 0.1274 0.0969 0.0715 0.0985 0.0893 0.0825 0.0975 0.0929 0.0948 0.0891 0.0977 0.0811 0.0746 0.0805 0.0768</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0829 2.1495 2.1946 2.1746 3.1232 3.7168 3.7981 3.8431 3.9187 3.8965 3.8795 4.2463 3.6695 3.9210 3.9401 3.9415 3.6319 3.6055 3.9226 3.9219 3.8973 3.8956 4.2639 4.2469 1.0055 1.0270 1.0063 1.0029 1.0089 1.0061 1.0013 1.0115 1.0298 1.0059 1.0011 1.0132 0.9936 1.0024 0.9981 1.0095 1.0039 1.0074 1.0193 1.0131 1.0200 1.0116 1.0101 1.0120 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0829 2.1495 2.1946 2.1746 3.1232 3.7168 3.7981 3.8431 3.9187 3.8965 3.8795 4.2463 3.6695 3.9210 3.9401 3.9415 3.6319 3.6055 3.9226 3.9219 3.8973 3.8956 4.2639 4.2469 1.0055 1.0270 1.0063 1.0029 1.0089 1.0061 1.0013 1.0115 1.0298 1.0059 1.0011 1.0132 0.9936 1.0024 0.9981 1.0095 1.0039 1.0074 1.0193 1.0131 1.0200 1.0116 1.0101 1.0120 1.0092</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">1.1282 0.9002 2.0024 2.1175 2.0885 0.9723 1.1095 1.1212 0.9310 0.8704 0.9530 0.9291 0.9139 0.9607 1.0093 1.0293 1.0301 0.9922 0.9947 0.9831 0.9885 0.9945 0.9948 1.8496 0.9928 0.9439 0.9478 0.9720 0.9735 1.0074 0.9867 0.9844 0.9908 1.0066 0.9852 1.7101 0.9850 0.9486 0.9783 0.9394 0.9279 0.9864 1.0019 0.9272 0.9915 1.0010 0.9184 1.0096 1.0070 1.0093 1.0076</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">-0.027982342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876690590736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.28152 -3.51575 -1.23424 24.64261 -23.03949 1.60312 10.39806 -9.58677 0.81129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54061</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
