<?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="-0.112766"
                        y3="0.827228"
                        z3="-0.04487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.575439"
                        y3="2.158881"
                        z3="-1.08028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.445199"
                        y3="0.022089"
                        z3="-2.151106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.492062"
                        y3="1.634487"
                        z3="2.105169"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.165907"
                        y3="1.069741"
                        z3="-0.11185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.680214"
                        y3="0.420212"
                        z3="0.47388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.563883"
                        y3="-0.079511"
                        z3="-0.931494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.312199"
                        y3="0.096075"
                        z3="-0.107682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.10913"
                        y3="1.848713"
                        z3="0.701168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.16205"
                        y3="-0.524898"
                        z3="1.5477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.974837"
                        y3="-1.446367"
                        z3="-1.345803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340285"
                        y3="1.146251"
                        z3="-0.474619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.234128"
                        y3="-1.845169"
                        z3="-1.529129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.935535"
                        y3="1.732947"
                        z3="-0.36355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.553804"
                        y3="-3.237672"
                        z3="-1.981161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.420201"
                        y3="-0.955791"
                        z3="-1.314526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.944366"
                        y3="-0.379648"
                        z3="-0.294984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.9572"
                        y3="0.091313"
                        z3="0.951623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.935389"
                        y3="-1.328863"
                        z3="-0.860013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.953433"
                        y3="-0.272331"
                        z3="1.990053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.149907"
                        y3="-1.409495"
                        z3="0.066845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.739487"
                        y3="-1.504646"
                        z3="1.536728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.787945"
                        y3="0.212627"
                        z3="-1.018257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.811279"
                        y3="1.025489"
                        z3="1.122943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.693294"
                        y3="0.691054"
                        z3="-1.688234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.860924"
                        y3="-0.811344"
                        z3="0.27915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.769508"
                        y3="2.52388"
                        z3="-0.079544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.199498"
                        y3="1.899296"
                        z3="0.73519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.735848"
                        y3="2.222947"
                        z3="1.656182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.780321"
                        y3="-0.220266"
                        z3="2.523509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.25241"
                        y3="-0.519003"
                        z3="1.601732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.851429"
                        y3="-1.553143"
                        z3="1.369251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.176512"
                        y3="-2.158024"
                        z3="-1.536134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.872445"
                        y3="2.623498"
                        z3="0.262324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.891028"
                        y3="2.026077"
                        z3="-1.411999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.656477"
                        y3="-3.838947"
                        z3="-2.122177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.192241"
                        y3="-3.749221"
                        z3="-1.256513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.102011"
                        y3="-3.227858"
                        z3="-2.926452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.099823"
                        y3="-1.387191"
                        z3="-0.575301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.146524"
                        y3="0.042052"
                        z3="-0.977044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.995351"
                        y3="-0.85111"
                        z3="-2.237986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.468201"
                        y3="-2.31225"
                        z3="-0.975696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.225622"
                        y3="-1.020284"
                        z3="-1.866741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.624906"
                        y3="0.575592"
                        z3="2.160215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.456645"
                        y3="-0.451035"
                        z3="2.946284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.767331"
                        y3="-2.266387"
                        z3="-0.206347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.771088"
                        y3="-0.52088"
                        z3="-0.078073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.621408"
                        y3="-1.632067"
                        z3="2.166027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.123217"
                        y3="-2.396586"
                        z3="1.681642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1128,.8272,-.0449;-1.5754,2.1589,-1.0803;2.4452,.0221,-2.1511;2.4921,1.6345,2.1052;2.1659,1.0697,-.1119;-3.6802,.4202,.4739;-3.5639,-.0795,-.9315;-2.3122,.0961,-.1077;-4.1091,1.8487,.7012;-4.162,-.5249,1.5477;-3.9748,-1.4464,-1.3458;-1.3403,1.1463,-.4746;-5.2341,-1.8452,-1.5291;.9355,1.7329,-.3635;-5.5538,-3.2377,-1.9812;-6.4202,-.9558,-1.3145;3.9444,-.3796,-.295;3.9572,.0913,.9516;4.9354,-1.3289,-.86;4.9534,-.2723,1.9901;6.1499,-1.4095,.0668;5.7395,-1.5046,1.5367;2.7879,.2126,-1.0183;2.8113,1.0255,1.1229;-3.6933,.6911,-1.6882;-1.8609,-.8113,.2792;-3.7695,2.5239,-.0795;-5.1995,1.8993,.7352;-3.7358,2.2229,1.6562;-3.7803,-.2203,2.5235;-5.2524,-.519,1.6017;-3.8514,-1.5531,1.3693;-3.1765,-2.158,-1.5361;.8724,2.6235,.2623;.891,2.0261,-1.412;-4.6565,-3.8389,-2.1222;-6.1922,-3.7492,-1.2565;-6.102,-3.2279,-2.9265;-7.0998,-1.3872,-.5753;-6.1465,.0421,-.977;-6.9954,-.8511,-2.238;4.4682,-2.3123,-.9757;5.2256,-1.0203,-1.8667;5.6249,.5756,2.1602;4.4566,-.451,2.9463;6.7673,-2.2664,-.2063;6.7711,-.5209,-.0781;6.6214,-1.6321,2.166;5.1232,-2.3966,1.6816;</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">2033.6035361395 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-0.11276608"
                                 y3="0.82722822"
                                 z3="-0.0448698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57543879"
                                 y3="2.1588812"
                                 z3="-1.08028043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44519881"
                                 y3="0.02208913"
                                 z3="-2.15110602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49206198"
                                 y3="1.63448673"
                                 z3="2.10516884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16590738"
                                 y3="1.06974119"
                                 z3="-0.11184955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68021353"
                                 y3="0.42021208"
                                 z3="0.47387983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.563883"
                                 y3="-0.07951114"
                                 z3="-0.93149385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31219891"
                                 y3="0.09607487"
                                 z3="-0.10768245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10913032"
                                 y3="1.84871317"
                                 z3="0.70116836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.1620505"
                                 y3="-0.52489848"
                                 z3="1.54769978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97483672"
                                 y3="-1.44636732"
                                 z3="-1.34580335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34028484"
                                 y3="1.14625086"
                                 z3="-0.47461936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.2341279"
                                 y3="-1.84516899"
                                 z3="-1.52912871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93553481"
                                 y3="1.73294721"
                                 z3="-0.36354956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.55380434"
                                 y3="-3.23767201"
                                 z3="-1.98116091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.42020065"
                                 y3="-0.95579053"
                                 z3="-1.31452553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94436573"
                                 y3="-0.37964793"
                                 z3="-0.29498358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95719961"
                                 y3="0.0913134"
                                 z3="0.95162291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.93538867"
                                 y3="-1.32886339"
                                 z3="-0.86001293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95343332"
                                 y3="-0.27233118"
                                 z3="1.99005297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.14990723"
                                 y3="-1.40949542"
                                 z3="0.06684458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.73948687"
                                 y3="-1.50464623"
                                 z3="1.53672757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.78794496"
                                 y3="0.212627"
                                 z3="-1.01825676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81127861"
                                 y3="1.02548874"
                                 z3="1.12294346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.69329429"
                                 y3="0.69105426"
                                 z3="-1.6882341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86092446"
                                 y3="-0.81134362"
                                 z3="0.27914997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76950816"
                                 y3="2.52387987"
                                 z3="-0.07954405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.19949794"
                                 y3="1.89929643"
                                 z3="0.73518993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.735848"
                                 y3="2.22294726"
                                 z3="1.65618249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78032123"
                                 y3="-0.22026594"
                                 z3="2.52350915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.25241014"
                                 y3="-0.51900312"
                                 z3="1.60173199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85142884"
                                 y3="-1.55314326"
                                 z3="1.36925117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17651229"
                                 y3="-2.15802421"
                                 z3="-1.53613408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87244507"
                                 y3="2.62349795"
                                 z3="0.26232397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89102817"
                                 y3="2.02607696"
                                 z3="-1.4119986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.65647682"
                                 y3="-3.83894718"
                                 z3="-2.12217725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19224091"
                                 y3="-3.7492211"
                                 z3="-1.2565133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1020111"
                                 y3="-3.22785776"
                                 z3="-2.92645172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.09982275"
                                 y3="-1.38719105"
                                 z3="-0.57530081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.14652381"
                                 y3="0.04205225"
                                 z3="-0.9770442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.99535136"
                                 y3="-0.85111019"
                                 z3="-2.23798587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.468201"
                                 y3="-2.31225047"
                                 z3="-0.97569633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.22562162"
                                 y3="-1.02028404"
                                 z3="-1.86674051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62490607"
                                 y3="0.57559163"
                                 z3="2.16021549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.456645"
                                 y3="-0.45103476"
                                 z3="2.94628407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.76733052"
                                 y3="-2.26638712"
                                 z3="-0.20634741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.77108787"
                                 y3="-0.52088007"
                                 z3="-0.07807258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.6214077"
                                 y3="-1.63206708"
                                 z3="2.16602693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.12321672"
                                 y3="-2.39658557"
                                 z3="1.68164208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 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 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.1128,.8272,-.0449;-1.5754,2.1589,-1.0803;2.4452,.0221,-2.1511;2.4921,1.6345,2.1052;2.1659,1.0697,-.1118;-3.6802,.4202,.4739;-3.5639,-.0795,-.9315;-2.3122,.0961,-.1077;-4.1091,1.8487,.7012;-4.1621,-.5249,1.5477;-3.9748,-1.4464,-1.3458;-1.3403,1.1463,-.4746;-5.2341,-1.8452,-1.5291;.9355,1.7329,-.3635;-5.5538,-3.2377,-1.9812;-6.4202,-.9558,-1.3145;3.9444,-.3796,-.295;3.9572,.0913,.9516;4.9354,-1.3289,-.86;4.9534,-.2723,1.9901;6.1499,-1.4095,.0668;5.7395,-1.5046,1.5367;2.7879,.2126,-1.0183;2.8113,1.0255,1.1229;-3.6933,.6911,-1.6882;-1.8609,-.8113,.2791;-3.7695,2.5239,-.0795;-5.1995,1.8993,.7352;-3.7358,2.2229,1.6562;-3.7803,-.2203,2.5235;-5.2524,-.519,1.6017;-3.8514,-1.5531,1.3693;-3.1765,-2.158,-1.5361;.8724,2.6235,.2623;.891,2.0261,-1.412;-4.6565,-3.8389,-2.1222;-6.1922,-3.7492,-1.2565;-6.102,-3.2279,-2.9265;-7.0998,-1.3872,-.5753;-6.1465,.0421,-.977;-6.9954,-.8511,-2.238;4.4682,-2.3123,-.9757;5.2256,-1.0203,-1.8667;5.6249,.5756,2.1602;4.4566,-.451,2.9463;6.7673,-2.2664,-.2063;6.7711,-.5209,-.0781;6.6214,-1.6321,2.166;5.1232,-2.3966,1.6816;</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="-0.112766"
                        y3="0.827228"
                        z3="-0.04487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.575439"
                        y3="2.158881"
                        z3="-1.08028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.445199"
                        y3="0.022089"
                        z3="-2.151106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.492062"
                        y3="1.634487"
                        z3="2.105169"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.165907"
                        y3="1.069741"
                        z3="-0.11185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.680214"
                        y3="0.420212"
                        z3="0.47388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.563883"
                        y3="-0.079511"
                        z3="-0.931494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.312199"
                        y3="0.096075"
                        z3="-0.107682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.10913"
                        y3="1.848713"
                        z3="0.701168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.16205"
                        y3="-0.524898"
                        z3="1.5477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.974837"
                        y3="-1.446367"
                        z3="-1.345803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340285"
                        y3="1.146251"
                        z3="-0.474619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.234128"
                        y3="-1.845169"
                        z3="-1.529129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.935535"
                        y3="1.732947"
                        z3="-0.36355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.553804"
                        y3="-3.237672"
                        z3="-1.981161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.420201"
                        y3="-0.955791"
                        z3="-1.314526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.944366"
                        y3="-0.379648"
                        z3="-0.294984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.9572"
                        y3="0.091313"
                        z3="0.951623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.935389"
                        y3="-1.328863"
                        z3="-0.860013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.953433"
                        y3="-0.272331"
                        z3="1.990053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.149907"
                        y3="-1.409495"
                        z3="0.066845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.739487"
                        y3="-1.504646"
                        z3="1.536728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.787945"
                        y3="0.212627"
                        z3="-1.018257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.811279"
                        y3="1.025489"
                        z3="1.122943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.693294"
                        y3="0.691054"
                        z3="-1.688234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.860924"
                        y3="-0.811344"
                        z3="0.27915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.769508"
                        y3="2.52388"
                        z3="-0.079544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.199498"
                        y3="1.899296"
                        z3="0.73519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.735848"
                        y3="2.222947"
                        z3="1.656182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.780321"
                        y3="-0.220266"
                        z3="2.523509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.25241"
                        y3="-0.519003"
                        z3="1.601732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.851429"
                        y3="-1.553143"
                        z3="1.369251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.176512"
                        y3="-2.158024"
                        z3="-1.536134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.872445"
                        y3="2.623498"
                        z3="0.262324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.891028"
                        y3="2.026077"
                        z3="-1.411999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.656477"
                        y3="-3.838947"
                        z3="-2.122177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.192241"
                        y3="-3.749221"
                        z3="-1.256513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.102011"
                        y3="-3.227858"
                        z3="-2.926452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.099823"
                        y3="-1.387191"
                        z3="-0.575301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.146524"
                        y3="0.042052"
                        z3="-0.977044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.995351"
                        y3="-0.85111"
                        z3="-2.237986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.468201"
                        y3="-2.31225"
                        z3="-0.975696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.225622"
                        y3="-1.020284"
                        z3="-1.866741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.624906"
                        y3="0.575592"
                        z3="2.160215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.456645"
                        y3="-0.451035"
                        z3="2.946284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.767331"
                        y3="-2.266387"
                        z3="-0.206347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.771088"
                        y3="-0.52088"
                        z3="-0.078073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.621408"
                        y3="-1.632067"
                        z3="2.166027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.123217"
                        y3="-2.396586"
                        z3="1.681642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1128,.8272,-.0449;-1.5754,2.1589,-1.0803;2.4452,.0221,-2.1511;2.4921,1.6345,2.1052;2.1659,1.0697,-.1119;-3.6802,.4202,.4739;-3.5639,-.0795,-.9315;-2.3122,.0961,-.1077;-4.1091,1.8487,.7012;-4.162,-.5249,1.5477;-3.9748,-1.4464,-1.3458;-1.3403,1.1463,-.4746;-5.2341,-1.8452,-1.5291;.9355,1.7329,-.3635;-5.5538,-3.2377,-1.9812;-6.4202,-.9558,-1.3145;3.9444,-.3796,-.295;3.9572,.0913,.9516;4.9354,-1.3289,-.86;4.9534,-.2723,1.9901;6.1499,-1.4095,.0668;5.7395,-1.5046,1.5367;2.7879,.2126,-1.0183;2.8113,1.0255,1.1229;-3.6933,.6911,-1.6882;-1.8609,-.8113,.2792;-3.7695,2.5239,-.0795;-5.1995,1.8993,.7352;-3.7358,2.2229,1.6562;-3.7803,-.2203,2.5235;-5.2524,-.519,1.6017;-3.8514,-1.5531,1.3693;-3.1765,-2.158,-1.5361;.8724,2.6235,.2623;.891,2.0261,-1.412;-4.6565,-3.8389,-2.1222;-6.1922,-3.7492,-1.2565;-6.102,-3.2279,-2.9265;-7.0998,-1.3872,-.5753;-6.1465,.0421,-.977;-6.9954,-.8511,-2.238;4.4682,-2.3123,-.9757;5.2256,-1.0203,-1.8667;5.6249,.5756,2.1602;4.4566,-.451,2.9463;6.7673,-2.2664,-.2063;6.7711,-.5209,-.0781;6.6214,-1.6321,2.166;5.1232,-2.3966,1.6816;</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">-1094.85578791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.60353614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3128.45932405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5528.99953067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.54020662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95174481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09595690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999994088083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999994088083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999988176165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970528547179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6492 102.7122 102.8834 103.1156 103.1214 103.5381 103.6313 103.8119 103.9488 104.0026 104.0924 104.3183 104.4376 104.6658 104.8469 104.9048 105.1866 105.3037 105.6305 105.8882 105.9657 106.2945 106.4223 106.6142 106.7476 106.9360 106.9934 107.3787 107.5044 107.7105 107.8637 107.9509 108.1156 108.2809 108.4932 108.6164 108.8230 109.0787 109.3276 109.4096 109.5603 109.6928 109.9117 109.9536 110.0085 110.1994 110.3029 110.4349 110.4966 110.7429 110.8200 111.0865 111.2282 111.4167 111.5611 111.9530 112.0011 112.2104 112.4840 112.6008 112.7170 112.8661 113.0618 113.1163 113.1873 113.3434 113.5210 113.6821 113.9205 114.0820 114.2795 114.4269 114.5426 114.6599 114.7071 114.7725 114.8373 114.9521 115.0909 115.1569 115.2244 115.5288 115.7685 115.8638 115.9995 116.0735 116.3304 116.5090 116.5460 116.6437 116.9565 117.0562 117.1197 117.1597 117.2453 117.5693 117.6763 117.7657 117.8684 118.0988 118.2861 118.4260 118.5447 118.8042 118.9220 119.1620 119.2234 119.6014 119.7925 120.0016 120.3102 120.4075 120.5056 120.8217 120.9876 121.1699 121.2480 121.3215 121.8725 121.9782 122.1330 122.5025 122.6596 122.8359 123.0127 123.2838 123.4248 123.7750 123.9623 124.0902 124.3046 124.9346 125.1388 125.1575 125.5542 125.6824 125.7269 126.0016 126.2557 126.3450 126.5719 126.7479 126.9941 127.1230 127.3951 127.7824 128.1358 128.2191 128.2930 128.6846 128.9976 129.2584 129.3582 129.4118 129.6778 129.8135 129.8379 130.4124 130.4818 130.6317 130.7653 131.0661 131.3024 131.4322 131.6574 131.7819 131.8560 132.0861 132.3184 132.6812 133.3578 133.4625 133.6553 133.8309 133.9397 133.9646 134.4122 134.4507 134.6510 135.0672 135.1534 135.4794 135.7230 135.9546 136.3627 136.7319 137.1262 137.3487 138.1276 138.2038 138.5518 138.6304 138.7678 139.0869 139.2629 139.2898 139.5965 139.9217 140.0460 140.2765 140.3120 141.2214 141.3054 141.5843 141.6585 142.0694 142.2931 142.4998 142.5990 142.8335 143.1414 143.4635 143.5595 143.6722 143.7387 144.1221 144.3099 144.4899 144.7498 144.8914 145.1511 145.2109 145.3654 145.5114 145.6987 145.9163 145.9292 146.1399 146.4489 146.5533 146.9029 146.9174 147.2276 147.5371 147.7406 147.9589 148.1486 148.2850 148.4488 148.6195 148.8992 149.0751 149.2519 149.4648 149.5063 149.8785 149.9599 150.1382 150.2120 150.2634 150.5798 150.6302 150.7859 150.8530 150.9783 151.4358 151.5947 152.0024 152.0837 152.2336 152.5329 152.8569 152.9794 153.4077 153.5100 153.9406 154.2540 154.3928 154.4505 154.7097 155.0655 155.3553 155.5534 155.7457 155.8542 156.5939 156.6592 156.8386 157.2393 157.4187 157.5756 157.6519 157.7469 158.1571 158.8522 158.9042 159.0579 159.4765 159.5676 159.8074 159.8875 160.1302 160.2232 160.9834 161.3649 162.0522 162.9232 163.5143 165.0631 165.4136 166.1249 166.6994 168.7992 170.6800 171.4683 171.8720 173.2562 173.6725 175.9893 176.4483 176.7352 176.8550 178.7723 179.1119 180.7055 181.8466 182.2266 182.2826 186.1370 187.1607 187.7161 188.3176 188.4063 189.4021 192.5285 192.8363 193.3535 195.6594 196.2958 196.8601 197.0548 199.4834 199.6858 205.4633 206.9799 617.5356 621.5525 626.6618 630.6676 635.8618 638.7416 639.2512 640.4495 640.6799 641.8182 642.8187 642.9123 643.9419 644.9021 646.5323 647.9085 649.4056 650.5578 651.2897 902.4009 1199.1064 1199.9228 1200.2002 1210.1112</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">-0.264242 -0.390490 -0.315604 -0.316924 -0.127917 0.065594 -0.029558 -0.083906 -0.262969 -0.245296 -0.184258 0.346168 -0.023844 0.092305 -0.209545 -0.243557 -0.085104 -0.092624 -0.076244 -0.074156 -0.134710 -0.136189 0.261955 0.263094 0.108370 0.078332 0.106066 0.079357 0.088176 0.098819 0.083293 0.083218 0.090201 0.123802 0.123093 0.079447 0.083805 0.086176 0.087824 0.083320 0.098192 0.093159 0.094049 0.092603 0.094876 0.080154 0.075445 0.080378 0.075867</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">8.2642 8.3905 8.3156 8.3169 7.1279 5.9344 6.0296 6.0839 6.2630 6.2453 6.1843 5.6538 6.0238 5.9077 6.2095 6.2436 6.0851 6.0926 6.0762 6.0742 6.1347 6.1362 5.7380 5.7369 0.8916 0.9217 0.8939 0.9206 0.9118 0.9012 0.9167 0.9168 0.9098 0.8762 0.8769 0.9206 0.9162 0.9138 0.9122 0.9167 0.9018 0.9068 0.9060 0.9074 0.9051 0.9198 0.9246 0.9196 0.9241</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">-0.2642 -0.3905 -0.3156 -0.3169 -0.1279 0.0656 -0.0296 -0.0839 -0.2630 -0.2453 -0.1843 0.3462 -0.0238 0.0923 -0.2095 -0.2436 -0.0851 -0.0926 -0.0762 -0.0742 -0.1347 -0.1362 0.2620 0.2631 0.1084 0.0783 0.1061 0.0794 0.0882 0.0988 0.0833 0.0832 0.0902 0.1238 0.1231 0.0794 0.0838 0.0862 0.0878 0.0833 0.0982 0.0932 0.0940 0.0926 0.0949 0.0802 0.0754 0.0804 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1166 2.1093 2.1987 2.1975 3.1189 3.7389 3.8197 3.8719 3.9060 3.9063 3.8594 4.2146 3.7367 3.8970 3.9372 3.9349 3.6150 3.6335 3.9275 3.9256 3.8966 3.8988 4.2783 4.2776 1.0256 1.0339 1.0217 1.0027 1.0032 1.0060 1.0023 1.0072 1.0128 1.0024 1.0060 1.0106 0.9989 0.9985 0.9987 1.0112 1.0038 1.0083 1.0191 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1166 2.1093 2.1987 2.1975 3.1189 3.7389 3.8197 3.8719 3.9060 3.9063 3.8594 4.2146 3.7367 3.8970 3.9372 3.9349 3.6150 3.6335 3.9275 3.9256 3.8966 3.8988 4.2783 4.2776 1.0256 1.0339 1.0217 1.0027 1.0032 1.0060 1.0023 1.0072 1.0128 1.0024 1.0060 1.0106 0.9989 0.9985 0.9987 1.0112 1.0038 1.0083 1.0191 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</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">1.1518 0.8891 1.9411 2.1272 2.1227 0.9737 1.1111 1.1089 0.9391 0.8669 0.9593 0.9362 0.9281 0.9476 1.0008 1.0336 1.0246 0.9850 0.9878 0.9930 0.9934 0.9897 0.9920 1.8555 1.0016 0.9688 0.9581 0.9706 0.9729 0.9976 0.9844 0.9830 0.9888 1.0010 0.9845 1.7094 0.9835 0.9483 0.9850 0.9537 0.9285 0.9883 1.0006 0.9290 0.9868 1.0016 0.9210 1.0094 1.0064 1.0095 1.0063</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">-0.022551627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878339536822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.65399 24.40375 0.74977 -14.93165 13.69418 -1.23747 2.50048 -1.95909 0.54139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
