<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.703901"
                        y3="-1.488129"
                        z3="-0.598791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.970487"
                        y3="-1.20409"
                        z3="1.232272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.440025"
                        y3="-3.079011"
                        z3="-1.652372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.247016"
                        y3="0.198151"
                        z3="1.266361"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.53893"
                        y3="-1.665228"
                        z3="-0.062426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.873475"
                        y3="0.437592"
                        z3="-0.558916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.796666"
                        y3="1.415046"
                        z3="-0.209765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.425237"
                        y3="0.046042"
                        z3="-0.764166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.643998"
                        y3="0.691149"
                        z3="-1.833938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.712352"
                        y3="-0.195044"
                        z3="0.52388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.456119"
                        y3="1.810363"
                        z3="1.181952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720762"
                        y3="-0.927773"
                        z3="0.092755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.204062"
                        y3="2.612172"
                        z3="1.940135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.249748"
                        y3="-2.254838"
                        z3="0.110117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.765445"
                        y3="3.008922"
                        z3="3.316638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.517411"
                        y3="3.186192"
                        z3="1.50259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.592342"
                        y3="-1.078932"
                        z3="-0.921249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.24656"
                        y3="-0.122236"
                        z3="-0.060286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.86339"
                        y3="-1.118058"
                        z3="-1.68754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.061437"
                        y3="1.076241"
                        z3="0.258937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.844996"
                        y3="-0.098875"
                        z3="-1.103699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.165809"
                        y3="1.234348"
                        z3="-0.78826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.500052"
                        y3="-2.089378"
                        z3="-0.977411"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.906825"
                        y3="-0.446123"
                        z3="0.498749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.642851"
                        y3="2.206358"
                        z3="-0.940702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.080521"
                        y3="0.041786"
                        z3="-1.791531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.045255"
                        y3="-0.238519"
                        z3="-2.240934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.023263"
                        y3="1.150308"
                        z3="-2.604876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.486364"
                        y3="1.360813"
                        z3="-1.647181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.027455"
                        y3="-1.197637"
                        z3="0.229781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.614881"
                        y3="0.400852"
                        z3="0.673304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1990"
                        y3="-0.268493"
                        z3="1.476791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.511506"
                        y3="1.455786"
                        z3="1.581114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.000757"
                        y3="-2.306275"
                        z3="1.168416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.279304"
                        y3="-3.258612"
                        z3="-0.310582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.667638"
                        y3="4.094433"
                        z3="3.400557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.809109"
                        y3="2.562093"
                        z3="3.583994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.500544"
                        y3="2.703817"
                        z3="4.065647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.321964"
                        y3="2.870134"
                        z3="2.171556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.792478"
                        y3="2.897896"
                        z3="0.489801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493136"
                        y3="4.278397"
                        z3="1.544317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.657519"
                        y3="-0.900479"
                        z3="-2.74058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28577"
                        y3="-2.125204"
                        z3="-1.672239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.489126"
                        y3="0.967687"
                        z3="1.260963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.4273"
                        y3="1.964512"
                        z3="0.303718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.672144"
                        y3="0.05651"
                        z3="-1.797982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.282535"
                        y3="-0.505627"
                        z3="-0.187241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.904023"
                        y3="1.958653"
                        z3="-0.440964"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.734594"
                        y3="1.646533"
                        z3="-1.705084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7039,-1.4881,-.5988;1.9705,-1.2041,1.2323;-2.44,-3.079,-1.6524;-1.247,.1982,1.2664;-1.5389,-1.6652,-.0624;3.8735,.4376,-.5589;2.7967,1.415,-.2098;2.4252,.046,-.7642;4.644,.6911,-1.8339;4.7124,-.195,.5239;2.4561,1.8104,1.182;1.7208,-.9278,.0928;3.2041,2.6122,1.9401;-.2497,-2.2548,.1101;2.7654,3.0089,3.3166;4.5174,3.1862,1.5026;-3.5923,-1.0789,-.9212;-3.2466,-.1222,-.0603;-4.8634,-1.1181,-1.6875;-4.0614,1.0762,.2589;-5.845,-.0989,-1.1037;-5.1658,1.2343,-.7883;-2.5001,-2.0894,-.9774;-1.9068,-.4461,.4987;2.6429,2.2064,-.9407;2.0805,.0418,-1.7915;5.0453,-.2385,-2.2409;4.0233,1.1503,-2.6049;5.4864,1.3608,-1.6472;5.0275,-1.1976,.2298;5.6149,.4009,.6733;4.199,-.2685,1.4768;1.5115,1.4558,1.5811;.0008,-2.3063,1.1684;-.2793,-3.2586,-.3106;2.6676,4.0944,3.4006;1.8091,2.5621,3.584;3.5005,2.7038,4.0656;5.322,2.8701,2.1716;4.7925,2.8979,.4898;4.4931,4.2784,1.5443;-4.6575,-.9005,-2.7406;-5.2858,-2.1252,-1.6722;-4.4891,.9677,1.261;-3.4273,1.9645,.3037;-6.6721,.0565,-1.798;-6.2825,-.5056,-.1872;-5.904,1.9587,-.441;-4.7346,1.6465,-1.7051;</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">2101.1108581927 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">1.466e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.70390055"
                                 y3="-1.48812875"
                                 z3="-0.59879129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97048723"
                                 y3="-1.20409019"
                                 z3="1.23227209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.440025"
                                 y3="-3.07901141"
                                 z3="-1.65237154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24701647"
                                 y3="0.19815084"
                                 z3="1.26636141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.53892953"
                                 y3="-1.66522786"
                                 z3="-0.06242619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87347537"
                                 y3="0.43759154"
                                 z3="-0.5589158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.79666638"
                                 y3="1.41504616"
                                 z3="-0.20976457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42523731"
                                 y3="0.04604188"
                                 z3="-0.76416641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.64399801"
                                 y3="0.69114851"
                                 z3="-1.83393815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71235233"
                                 y3="-0.19504443"
                                 z3="0.52387955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45611862"
                                 y3="1.81036311"
                                 z3="1.18195206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72076247"
                                 y3="-0.92777309"
                                 z3="0.09275518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20406237"
                                 y3="2.61217205"
                                 z3="1.94013513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2497478"
                                 y3="-2.25483775"
                                 z3="0.11011653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76544484"
                                 y3="3.0089219"
                                 z3="3.31663803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.51741131"
                                 y3="3.18619176"
                                 z3="1.50259037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59234174"
                                 y3="-1.07893209"
                                 z3="-0.92124946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24655959"
                                 y3="-0.12223582"
                                 z3="-0.06028647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8633896"
                                 y3="-1.1180585"
                                 z3="-1.68753987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06143741"
                                 y3="1.07624118"
                                 z3="0.25893691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.84499572"
                                 y3="-0.098875"
                                 z3="-1.10369855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16580944"
                                 y3="1.23434819"
                                 z3="-0.78826026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50005241"
                                 y3="-2.08937826"
                                 z3="-0.97741136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.90682535"
                                 y3="-0.44612296"
                                 z3="0.49874907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.64285066"
                                 y3="2.2063575"
                                 z3="-0.94070177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08052088"
                                 y3="0.0417861"
                                 z3="-1.7915314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04525465"
                                 y3="-0.2385188"
                                 z3="-2.24093357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02326282"
                                 y3="1.15030838"
                                 z3="-2.6048757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.48636402"
                                 y3="1.36081251"
                                 z3="-1.64718085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0274553"
                                 y3="-1.19763671"
                                 z3="0.22978135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61488056"
                                 y3="0.40085217"
                                 z3="0.67330413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.19900038"
                                 y3="-0.26849263"
                                 z3="1.47679065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51150591"
                                 y3="1.45578567"
                                 z3="1.58111364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00075696"
                                 y3="-2.30627484"
                                 z3="1.16841621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27930411"
                                 y3="-3.25861193"
                                 z3="-0.31058216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.66763777"
                                 y3="4.09443333"
                                 z3="3.40055685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8091087"
                                 y3="2.56209337"
                                 z3="3.58399441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50054388"
                                 y3="2.70381654"
                                 z3="4.06564703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.32196358"
                                 y3="2.87013384"
                                 z3="2.17155573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.79247818"
                                 y3="2.89789589"
                                 z3="0.48980099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.49313567"
                                 y3="4.27839708"
                                 z3="1.54431703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.65751903"
                                 y3="-0.90047929"
                                 z3="-2.74057967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28576975"
                                 y3="-2.12520419"
                                 z3="-1.67223874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48912554"
                                 y3="0.96768722"
                                 z3="1.26096268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42729979"
                                 y3="1.96451152"
                                 z3="0.30371759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.67214448"
                                 y3="0.05651014"
                                 z3="-1.79798155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.28253522"
                                 y3="-0.50562722"
                                 z3="-0.1872406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.90402251"
                                 y3="1.9586532"
                                 z3="-0.44096445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.73459418"
                                 y3="1.64653285"
                                 z3="-1.70508415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7039,-1.4881,-.5988;1.9705,-1.2041,1.2323;-2.44,-3.079,-1.6524;-1.247,.1982,1.2664;-1.5389,-1.6652,-.0624;3.8735,.4376,-.5589;2.7967,1.415,-.2098;2.4252,.046,-.7642;4.644,.6911,-1.8339;4.7124,-.195,.5239;2.4561,1.8104,1.182;1.7208,-.9278,.0928;3.2041,2.6122,1.9401;-.2497,-2.2548,.1101;2.7654,3.0089,3.3166;4.5174,3.1862,1.5026;-3.5923,-1.0789,-.9212;-3.2466,-.1222,-.0603;-4.8634,-1.1181,-1.6875;-4.0614,1.0762,.2589;-5.845,-.0989,-1.1037;-5.1658,1.2343,-.7883;-2.5001,-2.0894,-.9774;-1.9068,-.4461,.4987;2.6429,2.2064,-.9407;2.0805,.0418,-1.7915;5.0453,-.2385,-2.2409;4.0233,1.1503,-2.6049;5.4864,1.3608,-1.6472;5.0275,-1.1976,.2298;5.6149,.4009,.6733;4.199,-.2685,1.4768;1.5115,1.4558,1.5811;.0008,-2.3063,1.1684;-.2793,-3.2586,-.3106;2.6676,4.0944,3.4006;1.8091,2.5621,3.584;3.5005,2.7038,4.0656;5.322,2.8701,2.1716;4.7925,2.8979,.4898;4.4931,4.2784,1.5443;-4.6575,-.9005,-2.7406;-5.2858,-2.1252,-1.6722;-4.4891,.9677,1.261;-3.4273,1.9645,.3037;-6.6721,.0565,-1.798;-6.2825,-.5056,-.1872;-5.904,1.9587,-.441;-4.7346,1.6465,-1.7051;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.703901"
                        y3="-1.488129"
                        z3="-0.598791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.970487"
                        y3="-1.20409"
                        z3="1.232272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.440025"
                        y3="-3.079011"
                        z3="-1.652372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.247016"
                        y3="0.198151"
                        z3="1.266361"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.53893"
                        y3="-1.665228"
                        z3="-0.062426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.873475"
                        y3="0.437592"
                        z3="-0.558916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.796666"
                        y3="1.415046"
                        z3="-0.209765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.425237"
                        y3="0.046042"
                        z3="-0.764166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.643998"
                        y3="0.691149"
                        z3="-1.833938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.712352"
                        y3="-0.195044"
                        z3="0.52388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.456119"
                        y3="1.810363"
                        z3="1.181952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720762"
                        y3="-0.927773"
                        z3="0.092755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.204062"
                        y3="2.612172"
                        z3="1.940135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.249748"
                        y3="-2.254838"
                        z3="0.110117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.765445"
                        y3="3.008922"
                        z3="3.316638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.517411"
                        y3="3.186192"
                        z3="1.50259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.592342"
                        y3="-1.078932"
                        z3="-0.921249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.24656"
                        y3="-0.122236"
                        z3="-0.060286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.86339"
                        y3="-1.118058"
                        z3="-1.68754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.061437"
                        y3="1.076241"
                        z3="0.258937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.844996"
                        y3="-0.098875"
                        z3="-1.103699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.165809"
                        y3="1.234348"
                        z3="-0.78826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.500052"
                        y3="-2.089378"
                        z3="-0.977411"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.906825"
                        y3="-0.446123"
                        z3="0.498749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.642851"
                        y3="2.206358"
                        z3="-0.940702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.080521"
                        y3="0.041786"
                        z3="-1.791531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.045255"
                        y3="-0.238519"
                        z3="-2.240934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.023263"
                        y3="1.150308"
                        z3="-2.604876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.486364"
                        y3="1.360813"
                        z3="-1.647181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.027455"
                        y3="-1.197637"
                        z3="0.229781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.614881"
                        y3="0.400852"
                        z3="0.673304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1990"
                        y3="-0.268493"
                        z3="1.476791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.511506"
                        y3="1.455786"
                        z3="1.581114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.000757"
                        y3="-2.306275"
                        z3="1.168416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.279304"
                        y3="-3.258612"
                        z3="-0.310582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.667638"
                        y3="4.094433"
                        z3="3.400557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.809109"
                        y3="2.562093"
                        z3="3.583994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.500544"
                        y3="2.703817"
                        z3="4.065647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.321964"
                        y3="2.870134"
                        z3="2.171556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.792478"
                        y3="2.897896"
                        z3="0.489801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493136"
                        y3="4.278397"
                        z3="1.544317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.657519"
                        y3="-0.900479"
                        z3="-2.74058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28577"
                        y3="-2.125204"
                        z3="-1.672239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.489126"
                        y3="0.967687"
                        z3="1.260963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.4273"
                        y3="1.964512"
                        z3="0.303718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.672144"
                        y3="0.05651"
                        z3="-1.797982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.282535"
                        y3="-0.505627"
                        z3="-0.187241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.904023"
                        y3="1.958653"
                        z3="-0.440964"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.734594"
                        y3="1.646533"
                        z3="-1.705084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7039,-1.4881,-.5988;1.9705,-1.2041,1.2323;-2.44,-3.079,-1.6524;-1.247,.1982,1.2664;-1.5389,-1.6652,-.0624;3.8735,.4376,-.5589;2.7967,1.415,-.2098;2.4252,.046,-.7642;4.644,.6911,-1.8339;4.7124,-.195,.5239;2.4561,1.8104,1.182;1.7208,-.9278,.0928;3.2041,2.6122,1.9401;-.2497,-2.2548,.1101;2.7654,3.0089,3.3166;4.5174,3.1862,1.5026;-3.5923,-1.0789,-.9212;-3.2466,-.1222,-.0603;-4.8634,-1.1181,-1.6875;-4.0614,1.0762,.2589;-5.845,-.0989,-1.1037;-5.1658,1.2343,-.7883;-2.5001,-2.0894,-.9774;-1.9068,-.4461,.4987;2.6429,2.2064,-.9407;2.0805,.0418,-1.7915;5.0453,-.2385,-2.2409;4.0233,1.1503,-2.6049;5.4864,1.3608,-1.6472;5.0275,-1.1976,.2298;5.6149,.4009,.6733;4.199,-.2685,1.4768;1.5115,1.4558,1.5811;.0008,-2.3063,1.1684;-.2793,-3.2586,-.3106;2.6676,4.0944,3.4006;1.8091,2.5621,3.584;3.5005,2.7038,4.0656;5.322,2.8701,2.1716;4.7925,2.8979,.4898;4.4931,4.2784,1.5443;-4.6575,-.9005,-2.7406;-5.2858,-2.1252,-1.6722;-4.4891,.9677,1.261;-3.4273,1.9645,.3037;-6.6721,.0565,-1.798;-6.2825,-.5056,-.1872;-5.904,1.9587,-.441;-4.7346,1.6465,-1.7051;</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">-1094.85064287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2101.11085819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3195.96150106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5664.43149894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.46999789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94414798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09350512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000202742036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000202742036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000405484072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971800362951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7335 102.8133 102.8911 103.1267 103.2506 103.3805 103.5013 103.6335 103.7727 103.8195 104.0298 104.1653 104.2564 104.3870 104.5310 104.9555 105.0221 105.3946 105.4699 105.8416 106.0159 106.1050 106.5342 106.5735 106.6461 106.8945 107.0983 107.3076 107.3681 107.6220 107.9380 108.0240 108.1995 108.2945 108.5314 108.6125 108.7548 108.9244 109.2163 109.3822 109.5547 109.6088 109.8392 109.8516 109.9673 110.1715 110.3165 110.5938 110.6657 110.7746 110.9633 111.3231 111.3635 111.5016 111.6125 111.7496 111.9904 112.1188 112.1879 112.3888 112.4743 112.6106 112.6893 112.8129 113.0789 113.3832 113.5014 113.6315 113.7058 113.8408 114.2930 114.4308 114.4914 114.6894 114.8025 114.8453 114.8667 114.9628 115.0577 115.1526 115.3865 115.5466 115.6670 115.6818 116.0890 116.1388 116.2307 116.3767 116.4816 116.6768 116.8012 116.9642 117.0312 117.2316 117.3357 117.4975 117.7237 117.7898 117.9737 118.1913 118.3027 118.4536 118.4958 118.8222 118.9081 119.0881 119.1922 119.5226 119.8530 119.9872 120.1896 120.2774 120.4448 120.8380 120.8799 120.9994 121.1669 121.3860 121.7891 121.8668 121.9913 122.1084 122.4557 122.6529 122.8997 123.4395 123.6249 123.6377 123.9889 124.1290 124.3391 124.6560 124.8303 125.4310 125.4968 125.7911 125.9127 126.0582 126.2992 126.3869 126.5619 126.7877 126.9603 127.1757 127.3695 127.7312 127.8635 128.3102 128.3527 128.6236 128.6620 129.1089 129.1720 129.3845 129.6270 129.8010 129.8679 130.1837 130.3462 130.5787 130.7674 130.9794 131.2337 131.3696 131.5049 131.6655 131.7994 132.4100 132.8343 133.0448 133.4019 133.4596 133.6963 133.7864 133.9530 134.0035 134.3112 134.5284 134.8242 135.0475 135.2623 135.3080 135.8233 135.8760 136.2705 136.3867 136.5895 137.1748 137.3632 137.4216 137.5963 138.2548 138.4796 138.6222 138.7634 138.8722 139.3551 139.4239 139.9114 140.1776 140.6478 140.6965 141.0999 141.4976 141.9766 142.0547 142.1673 142.3705 142.4122 142.6840 142.8449 142.8677 143.2726 143.5364 143.5804 143.9112 144.0083 144.4323 144.7503 144.8472 145.0089 145.1924 145.2288 145.4237 145.6194 145.6998 146.0672 146.1671 146.2398 146.4598 146.5515 146.7507 147.0045 147.2901 147.3894 147.5450 147.8974 148.3123 148.4558 148.5442 149.0686 149.1452 149.5204 149.5946 149.6767 149.8151 150.0389 150.1503 150.3947 150.4133 150.5861 150.6881 150.8568 150.9384 151.0046 151.3850 151.6871 152.0528 152.2243 152.2745 152.6009 152.7697 153.0078 153.2893 153.3996 153.6994 153.8958 154.0260 154.2885 154.6562 154.7292 155.1525 155.3735 155.7114 155.8070 156.1750 156.5555 156.8073 156.8747 157.4264 157.5930 157.6792 157.8494 158.1402 158.3472 158.9406 159.0574 159.2041 159.5081 159.5939 159.9279 160.0167 160.1555 160.4690 161.0794 161.4360 161.8648 162.4046 163.2211 164.5492 165.7715 166.4510 166.7481 168.4980 171.1069 171.8493 171.9559 173.0798 174.1065 176.0863 176.5981 176.7875 177.2747 178.6697 179.7657 180.7156 182.0350 182.6630 183.8948 184.7431 187.0674 187.8025 188.3128 188.7171 189.4022 192.7950 193.1494 195.1984 196.3940 196.9479 197.2364 197.6934 198.8472 199.7245 204.7016 207.1788 617.6954 621.7216 626.8837 632.3378 635.7582 637.2650 639.2297 640.3667 640.5938 641.8260 642.6013 643.2364 643.8489 644.8895 646.6778 647.9297 649.7589 650.5211 651.7968 902.9229 1199.3281 1200.7298 1201.7377 1210.4540</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">-0.278998 -0.366675 -0.320721 -0.328789 -0.112684 0.071998 -0.046224 -0.063783 -0.240036 -0.261605 -0.170705 0.329415 -0.025799 0.067629 -0.211351 -0.255649 -0.101925 -0.065965 -0.072890 -0.075648 -0.135786 -0.134440 0.270232 0.258308 0.096853 0.082900 0.092980 0.072463 0.082144 0.093966 0.076556 0.117418 0.105577 0.138648 0.113906 0.080925 0.085452 0.082225 0.092245 0.077692 0.095408 0.093414 0.093593 0.092287 0.094951 0.080363 0.075092 0.079624 0.075409</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">8.2790 8.3667 8.3207 8.3288 7.1127 5.9280 6.0462 6.0638 6.2400 6.2616 6.1707 5.6706 6.0258 5.9324 6.2114 6.2556 6.1019 6.0660 6.0729 6.0756 6.1358 6.1344 5.7298 5.7417 0.9031 0.9171 0.9070 0.9275 0.9179 0.9060 0.9234 0.8826 0.8944 0.8614 0.8861 0.9191 0.9145 0.9178 0.9078 0.9223 0.9046 0.9066 0.9064 0.9077 0.9050 0.9196 0.9249 0.9204 0.9246</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">-0.2790 -0.3667 -0.3207 -0.3288 -0.1127 0.0720 -0.0462 -0.0638 -0.2400 -0.2616 -0.1707 0.3294 -0.0258 0.0676 -0.2114 -0.2556 -0.1019 -0.0660 -0.0729 -0.0756 -0.1358 -0.1344 0.2702 0.2583 0.0969 0.0829 0.0930 0.0725 0.0821 0.0940 0.0766 0.1174 0.1056 0.1386 0.1139 0.0809 0.0855 0.0822 0.0922 0.0777 0.0954 0.0934 0.0936 0.0923 0.0950 0.0804 0.0751 0.0796 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1016 2.1262 2.1950 2.1817 3.0873 3.7283 3.8826 3.8290 3.9027 3.9013 3.8916 4.1742 3.7412 3.8883 3.9383 3.9367 3.6571 3.6116 3.9235 3.9239 3.8965 3.8984 4.2771 4.2702 1.0043 1.0307 1.0048 1.0077 1.0067 1.0061 0.9994 1.0166 1.0202 1.0156 1.0131 0.9975 1.0119 0.9991 0.9976 1.0086 1.0038 1.0085 1.0192 1.0081 1.0195 1.0117 1.0086 1.0118 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1016 2.1262 2.1950 2.1817 3.0873 3.7283 3.8826 3.8290 3.9027 3.9013 3.8916 4.1742 3.7412 3.8883 3.9383 3.9367 3.6571 3.6116 3.9235 3.9239 3.8965 3.8984 4.2771 4.2702 1.0043 1.0307 1.0048 1.0077 1.0067 1.0061 0.9994 1.0166 1.0202 1.0156 1.0131 0.9975 1.0119 0.9991 0.9976 1.0086 1.0038 1.0085 1.0192 1.0081 1.0195 1.0117 1.0086 1.0118 1.0089</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">1.1179 0.9072 1.9590 2.1174 2.1002 0.9466 1.1062 1.1194 0.9426 0.8811 0.9467 0.9383 0.9114 0.9774 1.0163 0.9967 1.0378 0.9967 0.9824 0.9910 0.9876 0.9876 0.9957 1.8675 0.9745 0.9641 0.9487 0.9805 0.9780 0.9848 0.9994 0.9841 0.9910 1.0051 0.9858 1.7188 0.9849 0.9605 0.9815 0.9483 0.9281 0.9878 1.0004 0.9286 0.9878 1.0017 0.9208 1.0093 1.0064 1.0097 1.0066</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">-0.024038874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874681739864</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.50641 -16.54113 -1.03472 20.67187 -19.74638 0.92549 2.69467 -3.26528 -0.57061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
