<?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="-0.309688"
                        y3="-1.138129"
                        z3="-0.21958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.55902"
                        y3="-1.073824"
                        z3="-2.084752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.56989"
                        y3="0.979944"
                        z3="-1.837555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.879378"
                        y3="-2.266667"
                        z3="1.068274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964411"
                        y3="-0.896297"
                        z3="-0.551915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.786129"
                        y3="1.343297"
                        z3="-0.428904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.756264"
                        y3="0.216813"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.360051"
                        y3="-0.07195"
                        z3="-0.066993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245867"
                        y3="2.004638"
                        z3="-1.673557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.923032"
                        y3="2.291574"
                        z3="0.737741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.92514"
                        y3="0.074856"
                        z3="0.342003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407081"
                        y3="-0.804453"
                        z3="-0.924635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.428633"
                        y3="-1.080308"
                        z3="0.778641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812154"
                        y3="-1.654091"
                        z3="-0.913745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.635515"
                        y3="-1.120808"
                        z3="1.666512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.856058"
                        y3="-2.417056"
                        z3="0.41883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.417484"
                        y3="0.867383"
                        z3="-0.279078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.797777"
                        y3="-0.08063"
                        z3="0.576886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.082264"
                        y3="2.183078"
                        z3="-0.448401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.963776"
                        y3="0.013756"
                        z3="1.490863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.030043"
                        y3="2.431521"
                        z3="0.727043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.85109"
                        y3="1.187751"
                        z3="1.070023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.215355"
                        y3="0.392424"
                        z3="-1.014661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.867677"
                        y3="-1.23703"
                        z3="0.453488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.92508"
                        y3="-0.105819"
                        z3="-1.589774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.246357"
                        y3="-0.256184"
                        z3="0.995506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.236731"
                        y3="2.386359"
                        z3="-1.509406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.209456"
                        y3="1.332954"
                        z3="-2.527813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.881853"
                        y3="2.849609"
                        z3="-1.944444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.960144"
                        y3="2.747866"
                        z3="0.972835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619645"
                        y3="3.098245"
                        z3="0.499143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.284803"
                        y3="1.797063"
                        z3="1.639254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.420479"
                        y3="0.994978"
                        z3="0.639859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.65876"
                        y3="-1.606014"
                        z3="-1.990575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.974849"
                        y3="-2.687651"
                        z3="-0.611342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.422973"
                        y3="-1.657622"
                        z3="2.594222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.986949"
                        y3="-0.123565"
                        z3="1.928397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.459727"
                        y3="-1.650987"
                        z3="1.18315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.542317"
                        y3="-2.959285"
                        z3="1.314599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.611275"
                        y3="-3.038364"
                        z3="-0.069039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.001503"
                        y3="-2.348307"
                        z3="-0.250478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.628559"
                        y3="2.193143"
                        z3="-1.3971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.336525"
                        y3="2.976979"
                        z3="-0.529696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.608203"
                        y3="0.14465"
                        z3="2.518029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.524359"
                        y3="-0.923678"
                        z3="1.490399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.693217"
                        y3="3.266617"
                        z3="0.49668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.446246"
                        y3="2.732012"
                        z3="1.601971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.563144"
                        y3="1.415769"
                        z3="1.864533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443653"
                        y3="0.89571"
                        z3="0.198034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3097,-1.1381,-.2196;-1.559,-1.0738,-2.0848;1.5699,.9799,-1.8376;2.8794,-2.2667,1.0683;1.9644,-.8963,-.5519;-2.7861,1.3433,-.4289;-3.7563,.2168,-.565;-2.3601,-.072,-.067;-2.2459,2.0046,-1.6736;-2.923,2.2916,.7377;-4.9251,.0749,.342;-1.4071,-.8045,-.9246;-5.4286,-1.0803,.7786;.8122,-1.6541,-.9137;-6.6355,-1.1208,1.6665;-4.8561,-2.4171,.4188;3.4175,.8674,-.2791;3.7978,-.0806,.5769;4.0823,2.1831,-.4484;4.9638,.0138,1.4909;5.03,2.4315,.727;5.8511,1.1878,1.07;2.2154,.3924,-1.0147;2.8677,-1.237,.4535;-3.9251,-.1058,-1.5898;-2.2464,-.2562,.9955;-1.2367,2.3864,-1.5094;-2.2095,1.333,-2.5278;-2.8819,2.8496,-1.9444;-1.9601,2.7479,.9728;-3.6196,3.0982,.4991;-3.2848,1.7971,1.6393;-5.4205,.995,.6399;.6588,-1.606,-1.9906;.9748,-2.6877,-.6113;-6.423,-1.6576,2.5942;-6.9869,-.1236,1.9284;-7.4597,-1.651,1.1831;-4.5423,-2.9593,1.3146;-5.6113,-3.0384,-.069;-4.0015,-2.3483,-.2505;4.6286,2.1931,-1.3971;3.3365,2.977,-.5297;4.6082,.1447,2.518;5.5244,-.9237,1.4904;5.6932,3.2666,.4967;4.4462,2.732,1.602;6.5631,1.4158,1.8645;6.4437,.8957,.198;</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">2082.0424390497 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">1.491e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-0.3096882"
                                 y3="-1.13812932"
                                 z3="-0.2195803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55901955"
                                 y3="-1.07382413"
                                 z3="-2.08475169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56989026"
                                 y3="0.97994418"
                                 z3="-1.83755454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.87937797"
                                 y3="-2.26666655"
                                 z3="1.06827427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96441095"
                                 y3="-0.89629746"
                                 z3="-0.55191523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78612914"
                                 y3="1.34329688"
                                 z3="-0.42890378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.75626392"
                                 y3="0.21681332"
                                 z3="-0.56499379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36005083"
                                 y3="-0.07195014"
                                 z3="-0.06699278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24586673"
                                 y3="2.00463818"
                                 z3="-1.67355665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.92303197"
                                 y3="2.29157365"
                                 z3="0.73774081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.92514017"
                                 y3="0.07485614"
                                 z3="0.34200265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40708129"
                                 y3="-0.80445277"
                                 z3="-0.92463486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.42863311"
                                 y3="-1.080308"
                                 z3="0.77864085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81215435"
                                 y3="-1.65409069"
                                 z3="-0.91374521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.63551501"
                                 y3="-1.1208081"
                                 z3="1.66651208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.85605779"
                                 y3="-2.41705615"
                                 z3="0.41882975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41748445"
                                 y3="0.86738349"
                                 z3="-0.27907833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79777678"
                                 y3="-0.08062998"
                                 z3="0.57688604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08226429"
                                 y3="2.18307763"
                                 z3="-0.4484015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96377641"
                                 y3="0.01375578"
                                 z3="1.49086275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.03004313"
                                 y3="2.43152101"
                                 z3="0.72704271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.85109022"
                                 y3="1.18775067"
                                 z3="1.07002316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.21535536"
                                 y3="0.39242438"
                                 z3="-1.01466142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.86767694"
                                 y3="-1.23702992"
                                 z3="0.45348795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.92507994"
                                 y3="-0.10581855"
                                 z3="-1.58977407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24635668"
                                 y3="-0.25618426"
                                 z3="0.99550572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23673097"
                                 y3="2.38635858"
                                 z3="-1.50940636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20945579"
                                 y3="1.3329541"
                                 z3="-2.52781319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8818525"
                                 y3="2.84960945"
                                 z3="-1.94444401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.96014447"
                                 y3="2.7478659"
                                 z3="0.97283514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61964459"
                                 y3="3.0982453"
                                 z3="0.49914336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.28480346"
                                 y3="1.79706294"
                                 z3="1.63925356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42047947"
                                 y3="0.99497841"
                                 z3="0.63985948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65876036"
                                 y3="-1.60601386"
                                 z3="-1.99057516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97484926"
                                 y3="-2.68765087"
                                 z3="-0.61134189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.42297332"
                                 y3="-1.6576216"
                                 z3="2.59422172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.98694887"
                                 y3="-0.12356507"
                                 z3="1.92839679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.45972732"
                                 y3="-1.65098708"
                                 z3="1.18315007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.54231727"
                                 y3="-2.95928526"
                                 z3="1.31459855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.61127478"
                                 y3="-3.0383637"
                                 z3="-0.06903902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.00150269"
                                 y3="-2.3483072"
                                 z3="-0.25047778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.62855937"
                                 y3="2.19314303"
                                 z3="-1.39710023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.33652491"
                                 y3="2.97697864"
                                 z3="-0.52969643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.6082028"
                                 y3="0.14465008"
                                 z3="2.51802904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52435944"
                                 y3="-0.92367833"
                                 z3="1.49039896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69321712"
                                 y3="3.26661705"
                                 z3="0.49668009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.44624568"
                                 y3="2.73201218"
                                 z3="1.60197136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.56314394"
                                 y3="1.41576927"
                                 z3="1.86453334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.44365332"
                                 y3="0.89570972"
                                 z3="0.19803392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.3097,-1.1381,-.2196;-1.559,-1.0738,-2.0848;1.5699,.9799,-1.8376;2.8794,-2.2667,1.0683;1.9644,-.8963,-.5519;-2.7861,1.3433,-.4289;-3.7563,.2168,-.565;-2.3601,-.072,-.067;-2.2459,2.0046,-1.6736;-2.923,2.2916,.7377;-4.9251,.0749,.342;-1.4071,-.8045,-.9246;-5.4286,-1.0803,.7786;.8122,-1.6541,-.9137;-6.6355,-1.1208,1.6665;-4.8561,-2.4171,.4188;3.4175,.8674,-.2791;3.7978,-.0806,.5769;4.0823,2.1831,-.4484;4.9638,.0138,1.4909;5.03,2.4315,.727;5.8511,1.1878,1.07;2.2154,.3924,-1.0147;2.8677,-1.237,.4535;-3.9251,-.1058,-1.5898;-2.2464,-.2562,.9955;-1.2367,2.3864,-1.5094;-2.2095,1.333,-2.5278;-2.8819,2.8496,-1.9444;-1.9601,2.7479,.9728;-3.6196,3.0982,.4991;-3.2848,1.7971,1.6393;-5.4205,.995,.6399;.6588,-1.606,-1.9906;.9748,-2.6877,-.6113;-6.423,-1.6576,2.5942;-6.9869,-.1236,1.9284;-7.4597,-1.651,1.1832;-4.5423,-2.9593,1.3146;-5.6113,-3.0384,-.069;-4.0015,-2.3483,-.2505;4.6286,2.1931,-1.3971;3.3365,2.977,-.5297;4.6082,.1447,2.518;5.5244,-.9237,1.4904;5.6932,3.2666,.4967;4.4462,2.732,1.602;6.5631,1.4158,1.8645;6.4437,.8957,.198;</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="-0.309688"
                        y3="-1.138129"
                        z3="-0.21958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.55902"
                        y3="-1.073824"
                        z3="-2.084752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.56989"
                        y3="0.979944"
                        z3="-1.837555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.879378"
                        y3="-2.266667"
                        z3="1.068274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964411"
                        y3="-0.896297"
                        z3="-0.551915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.786129"
                        y3="1.343297"
                        z3="-0.428904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.756264"
                        y3="0.216813"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.360051"
                        y3="-0.07195"
                        z3="-0.066993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245867"
                        y3="2.004638"
                        z3="-1.673557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.923032"
                        y3="2.291574"
                        z3="0.737741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.92514"
                        y3="0.074856"
                        z3="0.342003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407081"
                        y3="-0.804453"
                        z3="-0.924635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.428633"
                        y3="-1.080308"
                        z3="0.778641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812154"
                        y3="-1.654091"
                        z3="-0.913745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.635515"
                        y3="-1.120808"
                        z3="1.666512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.856058"
                        y3="-2.417056"
                        z3="0.41883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.417484"
                        y3="0.867383"
                        z3="-0.279078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.797777"
                        y3="-0.08063"
                        z3="0.576886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.082264"
                        y3="2.183078"
                        z3="-0.448401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.963776"
                        y3="0.013756"
                        z3="1.490863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.030043"
                        y3="2.431521"
                        z3="0.727043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.85109"
                        y3="1.187751"
                        z3="1.070023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.215355"
                        y3="0.392424"
                        z3="-1.014661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.867677"
                        y3="-1.23703"
                        z3="0.453488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.92508"
                        y3="-0.105819"
                        z3="-1.589774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.246357"
                        y3="-0.256184"
                        z3="0.995506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.236731"
                        y3="2.386359"
                        z3="-1.509406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.209456"
                        y3="1.332954"
                        z3="-2.527813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.881853"
                        y3="2.849609"
                        z3="-1.944444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.960144"
                        y3="2.747866"
                        z3="0.972835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619645"
                        y3="3.098245"
                        z3="0.499143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.284803"
                        y3="1.797063"
                        z3="1.639254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.420479"
                        y3="0.994978"
                        z3="0.639859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.65876"
                        y3="-1.606014"
                        z3="-1.990575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.974849"
                        y3="-2.687651"
                        z3="-0.611342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.422973"
                        y3="-1.657622"
                        z3="2.594222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.986949"
                        y3="-0.123565"
                        z3="1.928397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.459727"
                        y3="-1.650987"
                        z3="1.18315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.542317"
                        y3="-2.959285"
                        z3="1.314599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.611275"
                        y3="-3.038364"
                        z3="-0.069039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.001503"
                        y3="-2.348307"
                        z3="-0.250478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.628559"
                        y3="2.193143"
                        z3="-1.3971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.336525"
                        y3="2.976979"
                        z3="-0.529696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.608203"
                        y3="0.14465"
                        z3="2.518029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.524359"
                        y3="-0.923678"
                        z3="1.490399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.693217"
                        y3="3.266617"
                        z3="0.49668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.446246"
                        y3="2.732012"
                        z3="1.601971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.563144"
                        y3="1.415769"
                        z3="1.864533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443653"
                        y3="0.89571"
                        z3="0.198034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3097,-1.1381,-.2196;-1.559,-1.0738,-2.0848;1.5699,.9799,-1.8376;2.8794,-2.2667,1.0683;1.9644,-.8963,-.5519;-2.7861,1.3433,-.4289;-3.7563,.2168,-.565;-2.3601,-.072,-.067;-2.2459,2.0046,-1.6736;-2.923,2.2916,.7377;-4.9251,.0749,.342;-1.4071,-.8045,-.9246;-5.4286,-1.0803,.7786;.8122,-1.6541,-.9137;-6.6355,-1.1208,1.6665;-4.8561,-2.4171,.4188;3.4175,.8674,-.2791;3.7978,-.0806,.5769;4.0823,2.1831,-.4484;4.9638,.0138,1.4909;5.03,2.4315,.727;5.8511,1.1878,1.07;2.2154,.3924,-1.0147;2.8677,-1.237,.4535;-3.9251,-.1058,-1.5898;-2.2464,-.2562,.9955;-1.2367,2.3864,-1.5094;-2.2095,1.333,-2.5278;-2.8819,2.8496,-1.9444;-1.9601,2.7479,.9728;-3.6196,3.0982,.4991;-3.2848,1.7971,1.6393;-5.4205,.995,.6399;.6588,-1.606,-1.9906;.9748,-2.6877,-.6113;-6.423,-1.6576,2.5942;-6.9869,-.1236,1.9284;-7.4597,-1.651,1.1831;-4.5423,-2.9593,1.3146;-5.6113,-3.0384,-.069;-4.0015,-2.3483,-.2505;4.6286,2.1931,-1.3971;3.3365,2.977,-.5297;4.6082,.1447,2.518;5.5244,-.9237,1.4904;5.6932,3.2666,.4967;4.4462,2.732,1.602;6.5631,1.4158,1.8645;6.4437,.8957,.198;</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">-1094.85430063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.04243905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.89673968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5626.02642792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.12968824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94380957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08950894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000053268973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000053268973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000106537946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970053035785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5951 102.6805 102.8175 103.0390 103.1630 103.2597 103.3929 103.5238 103.5596 103.8089 104.0884 104.1567 104.3723 104.5424 104.7804 104.9902 105.3726 105.5329 105.5644 105.6922 105.9640 106.2721 106.5034 106.5727 106.6276 106.8146 106.9241 107.0652 107.1430 107.3993 107.8567 108.0305 108.1569 108.2232 108.3925 108.5682 108.7630 108.8984 109.0511 109.3651 109.4340 109.6033 109.6810 109.9229 110.0920 110.1122 110.2360 110.3597 110.4663 110.6662 111.0455 111.0894 111.2817 111.4469 111.5404 111.5482 111.9475 111.9698 112.1635 112.2920 112.3642 112.5885 112.6662 112.7445 113.0252 113.3711 113.5522 113.5782 113.6809 113.7516 113.9475 114.2329 114.2661 114.4658 114.5805 114.6276 114.8099 114.8552 114.9014 114.9927 115.0964 115.3039 115.4388 115.5947 115.8767 115.9344 116.1159 116.2449 116.3927 116.5649 116.7736 116.9391 116.9945 117.0811 117.1201 117.2355 117.4429 117.6439 117.7388 117.9142 118.0900 118.2383 118.3495 118.4593 118.8222 118.9716 119.0648 119.1132 119.5671 119.8096 119.9105 120.1040 120.2685 120.4084 120.8594 120.8816 120.9152 121.5028 121.6754 121.8665 121.9826 122.1587 122.4541 122.5139 122.7294 122.9014 123.5557 123.6899 123.7490 123.8932 124.2804 124.3325 124.8427 125.0057 125.1523 125.1879 125.6806 125.8460 126.0070 126.1735 126.4361 126.5311 126.7400 126.8227 127.1003 127.5861 127.7524 128.1022 128.2805 128.4369 128.6245 128.9898 129.3364 129.3922 129.4881 129.7284 129.8111 130.0698 130.2860 130.3984 130.5499 130.9216 131.0865 131.1962 131.3395 131.4359 131.6574 131.7841 132.1684 132.4561 133.1073 133.4343 133.4509 133.6353 133.8647 133.9228 133.9426 134.3072 134.6671 134.9634 135.1082 135.2616 135.4498 135.7716 135.8214 136.3698 136.8015 137.1031 137.3539 138.1920 138.4284 138.6213 138.7202 138.8937 139.0382 139.3288 139.3821 139.4594 139.8767 140.1322 140.5917 140.8167 141.0704 141.2531 141.5265 141.8428 142.0466 142.2954 142.6100 142.7237 142.7858 143.0429 143.2869 143.4340 143.5982 143.7960 144.0852 144.2908 144.6420 144.6981 144.8242 145.0969 145.1839 145.2415 145.4820 145.5401 146.1950 146.2651 146.3593 146.4139 146.6636 146.7570 146.9339 147.2468 147.4685 147.7745 147.9999 148.2003 148.3879 148.5329 148.5705 149.0269 149.3786 149.4879 149.7157 149.7891 149.8650 149.9932 150.1014 150.3262 150.3869 150.5944 150.8335 150.9390 150.9744 151.1263 151.4287 151.9063 152.0813 152.2574 152.4558 152.4746 152.7056 153.0381 153.2889 153.4401 153.8957 154.0582 154.1965 154.3203 154.6999 154.9180 155.3513 155.7535 155.7891 155.9650 156.3603 156.6274 156.8280 157.3923 157.4354 157.5392 157.6180 157.8479 158.0048 158.9021 158.9500 159.2533 159.4531 159.5345 159.6071 160.0657 160.1307 160.3427 160.6599 161.3840 161.6810 162.3522 163.2929 164.6502 165.7098 166.3921 166.6195 168.7527 170.9978 171.7656 171.8879 172.8543 174.3324 175.8811 176.0995 176.6804 176.9658 178.1943 179.7905 180.6890 181.9594 182.5011 183.0488 184.9380 186.8920 187.8159 188.3112 188.8414 189.3266 192.7010 192.8613 195.2118 196.3175 196.4477 197.1389 197.2351 198.7487 199.6941 204.5838 206.9096 617.5951 621.1380 626.3565 631.3452 635.7357 639.0439 639.2206 640.4167 641.1794 641.8089 642.6674 643.0237 643.9969 644.8783 646.6247 648.2467 649.5998 650.6182 651.5030 902.7797 1199.2424 1200.5315 1201.6110 1210.7232</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">-0.268481 -0.373465 -0.322081 -0.319483 -0.112484 0.123363 -0.016625 -0.119963 -0.245351 -0.275724 -0.238525 0.342523 -0.007534 0.067752 -0.211850 -0.224326 -0.070443 -0.101232 -0.073587 -0.074262 -0.135535 -0.136331 0.253688 0.270647 0.107194 0.087675 0.089065 0.098435 0.082565 0.090308 0.089633 0.085001 0.092728 0.139538 0.113559 0.083580 0.078080 0.087537 0.086023 0.089451 0.082899 0.092606 0.093539 0.093725 0.093656 0.080477 0.075726 0.080473 0.075837</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">8.2685 8.3735 8.3221 8.3195 7.1125 5.8766 6.0166 6.1200 6.2454 6.2757 6.2385 5.6575 6.0075 5.9322 6.2119 6.2243 6.0704 6.1012 6.0736 6.0743 6.1355 6.1363 5.7463 5.7294 0.8928 0.9123 0.9109 0.9016 0.9174 0.9097 0.9104 0.9150 0.9073 0.8605 0.8864 0.9164 0.9219 0.9125 0.9140 0.9105 0.9171 0.9074 0.9065 0.9063 0.9063 0.9195 0.9243 0.9195 0.9242</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">-0.2685 -0.3735 -0.3221 -0.3195 -0.1125 0.1234 -0.0166 -0.1200 -0.2454 -0.2757 -0.2385 0.3425 -0.0075 0.0678 -0.2119 -0.2243 -0.0704 -0.1012 -0.0736 -0.0743 -0.1355 -0.1363 0.2537 0.2706 0.1072 0.0877 0.0891 0.0984 0.0826 0.0903 0.0896 0.0850 0.0927 0.1395 0.1136 0.0836 0.0781 0.0875 0.0860 0.0895 0.0829 0.0926 0.0935 0.0937 0.0937 0.0805 0.0757 0.0805 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1057 2.1308 2.1847 2.1954 3.0894 3.7668 3.8241 3.8231 3.8993 3.9067 3.8975 4.1906 3.7348 3.8850 3.9415 3.9404 3.6120 3.6535 3.9246 3.9242 3.8984 3.8976 4.2726 4.2785 1.0260 1.0302 1.0084 1.0205 1.0015 1.0066 1.0017 1.0048 1.0093 1.0159 1.0112 0.9995 1.0097 0.9982 1.0010 1.0019 1.0187 1.0082 1.0196 1.0083 1.0193 1.0117 1.0087 1.0117 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1057 2.1308 2.1847 2.1954 3.0894 3.7668 3.8241 3.8231 3.8993 3.9067 3.8975 4.1906 3.7348 3.8850 3.9415 3.9404 3.6120 3.6535 3.9246 3.9242 3.8984 3.8976 4.2726 4.2785 1.0260 1.0302 1.0084 1.0205 1.0015 1.0066 1.0017 1.0048 1.0093 1.0159 1.0112 0.9995 1.0097 0.9982 1.0010 1.0019 1.0187 1.0082 1.0196 1.0083 1.0193 1.0117 1.0087 1.0117 1.0085</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">1.1377 0.9032 1.9798 2.1055 2.1177 0.9512 1.1190 1.1044 0.9648 0.8623 0.9598 0.9228 0.9251 0.9529 0.9992 1.0011 1.0155 0.9924 0.9814 0.9902 0.9912 0.9983 0.9940 1.8655 0.9978 0.9641 0.9622 0.9813 0.9767 0.9844 0.9975 0.9836 0.9871 0.9847 0.9985 1.7147 0.9843 0.9464 0.9840 0.9609 0.9283 0.9876 1.0013 0.9283 0.9877 1.0010 0.9215 1.0096 1.0062 1.0095 1.0061</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">-0.023306296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877606929637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.58730 18.52518 0.93788 10.88045 -10.00275 0.87770 8.84474 -7.92652 0.91822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
