<?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="-0.637877"
                        y3="0.884377"
                        z3="1.329635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366185"
                        y3="2.948344"
                        z3="0.845892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.631519"
                        y3="2.422824"
                        z3="-0.540329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.127549"
                        y3="-1.058282"
                        z3="2.331053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.686186"
                        y3="0.893323"
                        z3="1.182932"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.317355"
                        y3="0.311855"
                        z3="-1.274918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.839176"
                        y3="-0.380076"
                        z3="-0.04829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.571343"
                        y3="1.10797"
                        z3="-0.003687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.906203"
                        y3="0.007412"
                        z3="-1.717337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244924"
                        y3="0.602247"
                        z3="-2.429643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.235929"
                        y3="-0.851948"
                        z3="0.059849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.480973"
                        y3="1.748225"
                        z3="0.754222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.634642"
                        y3="-2.078224"
                        z3="0.413363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563467"
                        y3="1.360468"
                        z3="1.92689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.092967"
                        y3="-2.414905"
                        z3="0.500388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.715613"
                        y3="-3.212335"
                        z3="0.751821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.094901"
                        y3="0.493968"
                        z3="-0.597509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.238257"
                        y3="-0.530268"
                        z3="0.245511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.85012"
                        y3="0.670429"
                        z3="-1.860911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.165797"
                        y3="-1.671021"
                        z3="0.053646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.048232"
                        y3="-0.280629"
                        z3="-1.873748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.673658"
                        y3="-1.680163"
                        z3="-1.389249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.071229"
                        y3="1.413551"
                        z3="-0.048271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.316083"
                        y3="-0.330616"
                        z3="1.38886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.100622"
                        y3="-0.995105"
                        z3="0.452876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.444504"
                        y3="1.749711"
                        z3="-0.058765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.43679"
                        y3="0.88392"
                        z3="-2.168419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.267142"
                        y3="-0.346455"
                        z3="-0.910157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.926527"
                        y3="-0.776685"
                        z3="-2.476566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.849907"
                        y3="1.417864"
                        z3="-3.037974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338265"
                        y3="-0.274209"
                        z3="-3.073774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.245649"
                        y3="0.888105"
                        z3="-2.108651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.004888"
                        y3="-0.119206"
                        z3="-0.168224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.612803"
                        y3="0.954779"
                        z3="2.933926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.58343"
                        y3="2.445638"
                        z3="1.984912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.727982"
                        y3="-1.558701"
                        z3="0.273928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.352395"
                        y3="-3.221171"
                        z3="-0.190375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.35242"
                        y3="-2.772145"
                        z3="1.500446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.661407"
                        y3="-2.983184"
                        z3="0.609771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854052"
                        y3="-3.524223"
                        z3="1.790068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.949245"
                        y3="-4.084657"
                        z3="0.136706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.186743"
                        y3="0.469665"
                        z3="-2.708141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.172797"
                        y3="1.708262"
                        z3="-1.968701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.998639"
                        y3="-1.576198"
                        z3="0.757478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.668776"
                        y3="-2.612146"
                        z3="0.299329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460956"
                        y3="-0.332241"
                        z3="-2.881827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.835209"
                        y3="0.125632"
                        z3="-1.232375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.534127"
                        y3="-2.345492"
                        z3="-1.467359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.897849"
                        y3="-2.092208"
                        z3="-2.040364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6379,.8844,1.3296;-1.3662,2.9483,.8459;1.6315,2.4228,-.5403;2.1275,-1.0583,2.3311;1.6862,.8933,1.1829;-2.3174,.3119,-1.2749;-2.8392,-.3801,-.0483;-2.5713,1.108,-.0037;-.9062,.0074,-1.7173;-3.2449,.6022,-2.4296;-4.2359,-.8519,.0598;-1.481,1.7482,.7542;-4.6346,-2.0782,.4134;.5635,1.3605,1.9269;-6.093,-2.4149,.5004;-3.7156,-3.2123,.7518;3.0949,.494,-.5975;3.2383,-.5303,.2455;3.8501,.6704,-1.8609;4.1658,-1.671,.0536;5.0482,-.2806,-1.8737;4.6737,-1.6802,-1.3892;2.0712,1.4136,-.0483;2.3161,-.3306,1.3889;-2.1006,-.9951,.4529;-3.4445,1.7497,-.0588;-.4368,.8839,-2.1684;-.2671,-.3465,-.9102;-.9265,-.7767,-2.4766;-2.8499,1.4179,-3.038;-3.3383,-.2742,-3.0738;-4.2456,.8881,-2.1087;-5.0049,-.1192,-.1682;.6128,.9548,2.9339;.5834,2.4456,1.9849;-6.728,-1.5587,.2739;-6.3524,-3.2212,-.1904;-6.3524,-2.7721,1.5004;-2.6614,-2.9832,.6098;-3.8541,-3.5242,1.7901;-3.9492,-4.0847,.1367;3.1867,.4697,-2.7081;4.1728,1.7083,-1.9687;4.9986,-1.5762,.7575;3.6688,-2.6121,.2993;5.461,-.3322,-2.8818;5.8352,.1256,-1.2324;5.5341,-2.3455,-1.4674;3.8978,-2.0922,-2.0404;</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">2129.6191965179 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">1.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="-0.63787732"
                                 y3="0.88437707"
                                 z3="1.32963492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36618466"
                                 y3="2.9483443"
                                 z3="0.84589188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63151851"
                                 y3="2.4228243"
                                 z3="-0.54032948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12754895"
                                 y3="-1.05828238"
                                 z3="2.33105337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68618597"
                                 y3="0.89332257"
                                 z3="1.18293222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3173545"
                                 y3="0.31185518"
                                 z3="-1.2749181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83917623"
                                 y3="-0.38007578"
                                 z3="-0.04828973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57134301"
                                 y3="1.10797039"
                                 z3="-0.00368694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.90620284"
                                 y3="0.00741178"
                                 z3="-1.71733719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24492445"
                                 y3="0.60224659"
                                 z3="-2.42964272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.23592925"
                                 y3="-0.85194786"
                                 z3="0.05984891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48097279"
                                 y3="1.74822457"
                                 z3="0.75422168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.63464248"
                                 y3="-2.07822399"
                                 z3="0.41336276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56346662"
                                 y3="1.36046845"
                                 z3="1.92688986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.09296659"
                                 y3="-2.41490539"
                                 z3="0.50038774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.71561325"
                                 y3="-3.21233494"
                                 z3="0.75182102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09490066"
                                 y3="0.49396846"
                                 z3="-0.59750909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23825674"
                                 y3="-0.53026833"
                                 z3="0.24551064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.85012006"
                                 y3="0.67042908"
                                 z3="-1.86091094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16579707"
                                 y3="-1.6710213"
                                 z3="0.05364554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04823182"
                                 y3="-0.28062907"
                                 z3="-1.87374753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67365815"
                                 y3="-1.6801626"
                                 z3="-1.38924938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07122869"
                                 y3="1.41355096"
                                 z3="-0.04827064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.31608347"
                                 y3="-0.3306163"
                                 z3="1.38886046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10062185"
                                 y3="-0.99510483"
                                 z3="0.45287555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44450408"
                                 y3="1.74971072"
                                 z3="-0.05876522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43679017"
                                 y3="0.88391975"
                                 z3="-2.16841897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.26714204"
                                 y3="-0.34645538"
                                 z3="-0.91015654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92652714"
                                 y3="-0.77668537"
                                 z3="-2.47656603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84990682"
                                 y3="1.41786406"
                                 z3="-3.0379739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33826482"
                                 y3="-0.27420881"
                                 z3="-3.07377361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24564914"
                                 y3="0.88810525"
                                 z3="-2.10865062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00488826"
                                 y3="-0.11920613"
                                 z3="-0.16822364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61280291"
                                 y3="0.95477943"
                                 z3="2.93392627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58342973"
                                 y3="2.44563822"
                                 z3="1.98491184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.72798187"
                                 y3="-1.55870101"
                                 z3="0.27392832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.35239489"
                                 y3="-3.22117149"
                                 z3="-0.19037499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.35242003"
                                 y3="-2.77214477"
                                 z3="1.50044571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.6614066"
                                 y3="-2.98318439"
                                 z3="0.60977085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85405207"
                                 y3="-3.52422264"
                                 z3="1.79006821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.94924542"
                                 y3="-4.08465685"
                                 z3="0.13670596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1867427"
                                 y3="0.46966493"
                                 z3="-2.70814078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.17279744"
                                 y3="1.70826213"
                                 z3="-1.96870065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99863944"
                                 y3="-1.57619816"
                                 z3="0.75747823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.6687763"
                                 y3="-2.61214608"
                                 z3="0.29932885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46095573"
                                 y3="-0.33224068"
                                 z3="-2.88182652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83520864"
                                 y3="0.12563212"
                                 z3="-1.23237494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.53412695"
                                 y3="-2.34549214"
                                 z3="-1.46735915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.89784919"
                                 y3="-2.0922082"
                                 z3="-2.04036368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.6379,.8844,1.3296;-1.3662,2.9483,.8459;1.6315,2.4228,-.5403;2.1275,-1.0583,2.3311;1.6862,.8933,1.1829;-2.3174,.3119,-1.2749;-2.8392,-.3801,-.0483;-2.5713,1.108,-.0037;-.9062,.0074,-1.7173;-3.2449,.6022,-2.4296;-4.2359,-.8519,.0598;-1.481,1.7482,.7542;-4.6346,-2.0782,.4134;.5635,1.3605,1.9269;-6.093,-2.4149,.5004;-3.7156,-3.2123,.7518;3.0949,.494,-.5975;3.2383,-.5303,.2455;3.8501,.6704,-1.8609;4.1658,-1.671,.0536;5.0482,-.2806,-1.8737;4.6737,-1.6802,-1.3892;2.0712,1.4136,-.0483;2.3161,-.3306,1.3889;-2.1006,-.9951,.4529;-3.4445,1.7497,-.0588;-.4368,.8839,-2.1684;-.2671,-.3465,-.9102;-.9265,-.7767,-2.4766;-2.8499,1.4179,-3.038;-3.3383,-.2742,-3.0738;-4.2456,.8881,-2.1087;-5.0049,-.1192,-.1682;.6128,.9548,2.9339;.5834,2.4456,1.9849;-6.728,-1.5587,.2739;-6.3524,-3.2212,-.1904;-6.3524,-2.7721,1.5004;-2.6614,-2.9832,.6098;-3.8541,-3.5242,1.7901;-3.9492,-4.0847,.1367;3.1867,.4697,-2.7081;4.1728,1.7083,-1.9687;4.9986,-1.5762,.7575;3.6688,-2.6121,.2993;5.461,-.3322,-2.8818;5.8352,.1256,-1.2324;5.5341,-2.3455,-1.4674;3.8978,-2.0922,-2.0404;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.637877"
                        y3="0.884377"
                        z3="1.329635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366185"
                        y3="2.948344"
                        z3="0.845892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.631519"
                        y3="2.422824"
                        z3="-0.540329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.127549"
                        y3="-1.058282"
                        z3="2.331053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.686186"
                        y3="0.893323"
                        z3="1.182932"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.317355"
                        y3="0.311855"
                        z3="-1.274918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.839176"
                        y3="-0.380076"
                        z3="-0.04829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.571343"
                        y3="1.10797"
                        z3="-0.003687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.906203"
                        y3="0.007412"
                        z3="-1.717337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244924"
                        y3="0.602247"
                        z3="-2.429643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.235929"
                        y3="-0.851948"
                        z3="0.059849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.480973"
                        y3="1.748225"
                        z3="0.754222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.634642"
                        y3="-2.078224"
                        z3="0.413363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563467"
                        y3="1.360468"
                        z3="1.92689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.092967"
                        y3="-2.414905"
                        z3="0.500388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.715613"
                        y3="-3.212335"
                        z3="0.751821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.094901"
                        y3="0.493968"
                        z3="-0.597509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.238257"
                        y3="-0.530268"
                        z3="0.245511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.85012"
                        y3="0.670429"
                        z3="-1.860911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.165797"
                        y3="-1.671021"
                        z3="0.053646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.048232"
                        y3="-0.280629"
                        z3="-1.873748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.673658"
                        y3="-1.680163"
                        z3="-1.389249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.071229"
                        y3="1.413551"
                        z3="-0.048271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.316083"
                        y3="-0.330616"
                        z3="1.38886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.100622"
                        y3="-0.995105"
                        z3="0.452876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.444504"
                        y3="1.749711"
                        z3="-0.058765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.43679"
                        y3="0.88392"
                        z3="-2.168419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.267142"
                        y3="-0.346455"
                        z3="-0.910157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.926527"
                        y3="-0.776685"
                        z3="-2.476566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.849907"
                        y3="1.417864"
                        z3="-3.037974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338265"
                        y3="-0.274209"
                        z3="-3.073774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.245649"
                        y3="0.888105"
                        z3="-2.108651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.004888"
                        y3="-0.119206"
                        z3="-0.168224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.612803"
                        y3="0.954779"
                        z3="2.933926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.58343"
                        y3="2.445638"
                        z3="1.984912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.727982"
                        y3="-1.558701"
                        z3="0.273928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.352395"
                        y3="-3.221171"
                        z3="-0.190375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.35242"
                        y3="-2.772145"
                        z3="1.500446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.661407"
                        y3="-2.983184"
                        z3="0.609771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854052"
                        y3="-3.524223"
                        z3="1.790068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.949245"
                        y3="-4.084657"
                        z3="0.136706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.186743"
                        y3="0.469665"
                        z3="-2.708141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.172797"
                        y3="1.708262"
                        z3="-1.968701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.998639"
                        y3="-1.576198"
                        z3="0.757478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.668776"
                        y3="-2.612146"
                        z3="0.299329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460956"
                        y3="-0.332241"
                        z3="-2.881827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.835209"
                        y3="0.125632"
                        z3="-1.232375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.534127"
                        y3="-2.345492"
                        z3="-1.467359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.897849"
                        y3="-2.092208"
                        z3="-2.040364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6379,.8844,1.3296;-1.3662,2.9483,.8459;1.6315,2.4228,-.5403;2.1275,-1.0583,2.3311;1.6862,.8933,1.1829;-2.3174,.3119,-1.2749;-2.8392,-.3801,-.0483;-2.5713,1.108,-.0037;-.9062,.0074,-1.7173;-3.2449,.6022,-2.4296;-4.2359,-.8519,.0598;-1.481,1.7482,.7542;-4.6346,-2.0782,.4134;.5635,1.3605,1.9269;-6.093,-2.4149,.5004;-3.7156,-3.2123,.7518;3.0949,.494,-.5975;3.2383,-.5303,.2455;3.8501,.6704,-1.8609;4.1658,-1.671,.0536;5.0482,-.2806,-1.8737;4.6737,-1.6802,-1.3892;2.0712,1.4136,-.0483;2.3161,-.3306,1.3889;-2.1006,-.9951,.4529;-3.4445,1.7497,-.0588;-.4368,.8839,-2.1684;-.2671,-.3465,-.9102;-.9265,-.7767,-2.4766;-2.8499,1.4179,-3.038;-3.3383,-.2742,-3.0738;-4.2456,.8881,-2.1087;-5.0049,-.1192,-.1682;.6128,.9548,2.9339;.5834,2.4456,1.9849;-6.728,-1.5587,.2739;-6.3524,-3.2212,-.1904;-6.3524,-2.7721,1.5004;-2.6614,-2.9832,.6098;-3.8541,-3.5242,1.7901;-3.9492,-4.0847,.1367;3.1867,.4697,-2.7081;4.1728,1.7083,-1.9687;4.9986,-1.5762,.7575;3.6688,-2.6121,.2993;5.461,-.3322,-2.8818;5.8352,.1256,-1.2324;5.5341,-2.3455,-1.4674;3.8978,-2.0922,-2.0404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.3618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.0114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86848994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.61919652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3224.48768646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.01737992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.52969346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04165646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90353107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03504113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999882218518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999882218518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999764437037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973519097249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1048 5.1999 5.3331 5.4483 5.5488 5.6155 5.6751 5.8515 6.0356 6.0762 6.0921 6.1384 6.2914 6.4523 6.4671 6.5754 6.6301 6.8603 6.9575 7.0570 7.1014 7.1818 7.3675 7.4098 7.5334 7.6166 7.7130 7.8026 8.0012 8.0313 8.1142 8.2021 8.3177 8.5302 8.7296 8.8224 8.8867 8.9957 9.1338 9.3046 9.3553 9.4462 9.5838 9.8358 9.8617 10.0685 10.1651 10.4002 10.4641 10.6114 10.6627 10.8431 10.8831 10.9855 11.0998 11.1544 11.3055 11.3970 11.7095 11.8247 11.9546 12.0684 12.1287 12.4024 12.4816 12.5723 12.7302 12.8906 12.9420 13.0454 13.1404 13.3218 13.3799 13.5179 13.5709 13.6578 13.6700 13.8307 13.8555 13.8943 13.9733 14.1170 14.1415 14.3272 14.3344 14.4474 14.5357 14.5678 14.6492 14.7731 14.8937 14.9336 15.0625 15.1065 15.2647 15.3237 15.4165 15.4859 15.5090 15.5551 15.5692 15.6071 15.7246 15.8884 15.9881 16.0822 16.2428 16.3095 16.3801 16.5924 16.6689 16.7651 16.8392 16.9881 17.1027 17.2482 17.3719 17.4628 17.5487 17.6324 17.7532 17.9521 18.0850 18.3776 18.4137 18.5710 18.7853 18.9882 19.0236 19.1915 19.3231 19.5422 19.6512 19.8360 19.9140 20.1034 20.2086 20.5625 20.6567 20.6796 20.8894 21.1113 21.3162 21.4151 21.8122 21.8357 21.9604 22.0978 22.1860 22.2378 22.4852 22.8021 22.8312 22.9788 23.0895 23.1986 23.3480 23.7697 23.8803 24.0239 24.0894 24.2186 24.3506 24.5240 24.5711 24.7328 24.9326 25.2279 25.3570 25.5739 25.7158 25.7969 25.8863 26.1058 26.3380 26.3918 26.5200 26.5556 26.9957 27.2602 27.2917 27.3981 27.5536 27.7804 27.9102 28.0166 28.3660 28.4476 28.6172 28.6604 28.8463 29.0147 29.2090 29.3075 29.4271 29.5445 29.6367 29.7518 29.7971 29.8692 30.2627 30.3139 30.4777 30.5472 30.6883 30.7966 31.0585 31.0973 31.1643 31.3287 31.4739 31.4851 31.6204 31.7197 31.8093 31.9356 32.0903 32.2874 32.3656 32.5180 32.6836 32.8075 33.0188 33.1442 33.1975 33.3223 33.4341 33.6836 33.7563 33.8807 33.9156 34.1615 34.2342 34.3525 34.4868 34.6400 34.7785 34.9802 35.0281 35.1994 35.3164 35.5945 35.8200 35.9053 36.1863 36.2881 36.3118 36.4425 36.5385 36.6145 36.9353 37.0223 37.1012 37.2034 37.2987 37.5170 37.7030 37.7957 37.8533 38.0805 38.5010 38.5201 38.6323 39.0363 39.0979 39.2740 39.3980 39.4735 39.5685 39.9127 40.0471 40.2472 40.3197 40.6491 40.9274 40.9669 40.9928 41.1729 41.2456 41.4677 41.5949 41.7709 41.9006 42.0067 42.2014 42.2499 42.3917 42.4488 42.5133 42.5606 42.7435 42.9235 43.0453 43.1294 43.2972 43.3824 43.4685 43.6768 43.7860 43.8618 43.9457 44.0059 44.1362 44.2409 44.5325 44.6349 44.7814 44.8457 44.9251 45.1192 45.2364 45.3758 45.5486 45.7197 45.9952 46.1494 46.4421 46.4632 46.6473 46.6835 46.8704 47.0096 47.0711 47.1655 47.3597 47.6016 47.6926 47.7477 47.9283 48.0330 48.1975 48.4014 48.6713 48.8477 48.9028 49.0460 49.2588 49.5079 49.7742 49.9432 50.1207 50.3138 50.6558 50.8060 51.2533 51.3625 51.5119 51.6056 51.9056 52.1860 52.7031 52.7860 53.3032 53.4245 53.6151 53.7545 53.9136 54.2664 54.6187 54.6707 55.4024 55.8400 55.9298 56.2643 56.5342 56.7554 56.9962 57.2330 57.3539 57.6281 57.6855 58.3990 58.5162 58.6926 58.9679 59.2556 59.6635 59.9900 60.0619 60.3834 60.5652 60.8908 61.1085 61.2536 61.4587 61.6699 61.7176 62.2029 62.5234 62.7129 62.9200 62.9489 63.2911 63.4116 63.4890 63.6227 63.9637 64.5973 64.9803 65.0403 65.1443 65.6644 65.9182 66.1381 66.5102 66.5755 67.0108 67.2738 67.6083 67.9886 68.0525 68.4273 68.5621 68.8570 69.0991 69.5554 69.7328 70.1680 70.5028 70.6223 70.9151 70.9716 71.0660 71.2430 71.5706 71.9200 71.9963 72.4278 72.5830 72.7021 72.9167 73.1443 73.1834 73.3702 73.5366 73.9553 74.1005 74.3264 74.5397 74.7128 74.9031 75.0124 75.2742 75.3587 75.5783 75.6741 75.8422 75.9488 76.2005 76.6703 76.7897 77.0077 77.2228 77.3433 77.3800 77.5652 77.7388 77.9284 78.1074 78.1975 78.5119 78.7800 78.9313 78.9468 79.2133 79.3231 79.4271 79.5273 79.6222 79.6807 79.7366 80.0131 80.3108 80.4823 80.6183 80.6899 80.8364 80.9860 81.1037 81.2178 81.5518 81.6358 81.7430 81.7914 82.0199 82.3035 82.3929 82.5513 82.6891 82.8331 83.0019 83.0468 83.1667 83.4260 83.6376 83.6984 83.8588 83.9181 84.0449 84.1322 84.4466 84.6066 84.6163 84.7318 85.0771 85.1245 85.2527 85.3323 85.4172 85.5243 85.6645 85.6932 86.0173 86.0858 86.2851 86.3849 86.4132 86.4864 86.6426 86.7952 86.9067 86.9337 87.2799 87.4336 87.5063 87.5816 87.7071 87.8278 87.9621 88.1405 88.3126 88.6133 88.7278 88.8439 88.9342 88.9908 89.1255 89.1976 89.4016 89.5089 89.5674 89.9090 90.0496 90.2439 90.4285 90.5254 90.6348 90.6794 90.8255 90.8654 91.1203 91.1649 91.3251 91.4563 91.5209 91.7878 92.0107 92.1629 92.2832 92.3459 92.5503 92.6650 92.8567 92.9843 93.3101 93.3752 93.4510 93.6503 93.7310 93.8401 94.0791 94.2181 94.4282 94.4431 94.5483 94.7049 94.7969 94.8770 95.1367 95.1568 95.2777 95.4875 95.5617 95.8139 95.9340 96.0609 96.3004 96.5535 96.6623 96.8287 96.9123 96.9850 97.0893 97.3543 97.4983 97.6547 97.8986 98.0528 98.1556 98.2693 98.3035 98.4085 98.6629 98.7708 98.9356 99.1763 99.4113 99.4699 99.6630 99.7983 99.8261 100.1946 100.2866 100.3500 100.5510 100.6085 100.6500 100.8622 101.0433 101.3585 101.5203 101.6215 101.9194 102.0085 102.0734 102.1517 102.2701 102.4919 102.6093 102.8461 103.0197 103.1886 103.3599 103.5368 103.7480 103.9140 104.0627 104.1927 104.2560 104.3842 104.6713 104.8800 105.0036 105.1216 105.2851 105.5521 105.6314 105.8893 105.9925 106.3617 106.6423 106.7243 107.0117 107.1872 107.2618 107.4113 107.6641 107.7722 108.0100 108.1007 108.5473 108.6532 108.8746 108.9106 109.0470 109.1085 109.2762 109.3838 109.6759 109.8491 109.9279 110.1277 110.3250 110.3300 110.5438 110.6067 110.7628 110.9356 111.0006 111.1351 111.2743 111.5442 111.6752 111.9250 111.9801 112.0743 112.2271 112.3702 112.5749 112.6595 112.8584 113.1853 113.2298 113.4875 113.6048 113.7792 113.8664 114.1033 114.1532 114.3515 114.6156 114.7159 114.7977 114.8534 114.9902 115.0927 115.2994 115.3124 115.5180 115.5634 115.7482 115.8645 116.0068 116.0400 116.5114 116.6468 116.8326 117.0472 117.1391 117.2079 117.4885 117.5632 117.6292 117.8210 117.9189 118.0851 118.1546 118.3121 118.3825 118.6562 118.7999 119.0517 119.1806 119.2652 119.4953 119.7332 119.9631 120.0726 120.2875 120.4877 120.6634 120.6969 120.9743 121.1766 121.4058 121.5729 121.8704 122.2618 122.3294 122.6374 122.8150 123.0698 123.2139 123.4373 123.5349 123.8077 124.0883 124.1328 124.4415 124.5774 124.8850 125.2931 125.4133 125.7341 125.9253 126.0613 126.2461 126.3827 126.6046 126.8494 127.0262 127.4045 127.5973 127.9523 128.0566 128.3556 128.4951 128.7738 129.1846 129.2395 129.3930 129.4082 129.7375 129.9803 130.1074 130.3173 130.3934 130.5227 130.8337 130.9088 131.1231 131.6036 131.7291 132.0473 132.1511 132.4367 132.5955 132.8420 133.3670 133.5865 134.1265 134.1737 134.3458 134.4191 134.5104 134.5508 134.6338 135.0355 135.3917 135.8025 135.8619 136.2815 136.3799 137.0641 137.2222 137.5859 137.6949 137.9250 138.6190 139.1128 139.2831 139.4433 139.4936 139.7847 139.9705 140.0205 140.0986 140.2364 140.5113 141.0402 141.4028 141.5115 141.6612 141.8671 141.9999 142.1632 142.4059 142.5617 142.9254 143.0986 143.2452 143.6098 143.6821 143.9943 144.0783 144.3813 144.4530 144.8257 145.0689 145.2909 145.3213 145.5046 145.6874 145.7802 145.8537 146.2949 146.3814 146.7805 146.8673 146.9191 146.9598 147.5554 147.8100 148.0414 148.2354 148.4169 148.6225 148.8489 148.9918 149.1207 149.3922 149.4615 149.7390 149.9411 150.0320 150.4288 150.5225 150.6393 150.7500 150.9830 151.0404 151.3159 151.3850 151.5797 151.7336 152.0212 152.1682 152.5316 152.6235 152.7116 152.8695 153.2024 153.6492 153.8540 154.3020 154.6269 154.8059 154.9175 155.2474 155.4299 155.6404 155.9276 156.3611 156.5193 156.7768 156.9531 157.4480 157.7898 157.9344 157.9619 158.0427 158.1687 158.4797 159.2806 159.4742 159.6983 159.7513 160.0080 160.2554 160.4220 160.5532 160.7478 161.4000 161.7267 161.9951 163.2393 163.9543 164.5700 166.4682 166.7798 167.8425 168.1354 170.6002 171.3622 171.6872 172.6961 173.2043 175.5414 175.8087 175.9590 176.8321 177.0944 179.5109 180.2020 181.6844 182.2068 182.6454 184.9618 186.6843 187.4411 187.8041 188.1442 188.9485 192.2528 192.5863 194.8351 195.5852 195.7064 196.5742 196.8543 197.4164 199.1547 204.3918 207.5453 618.5195 621.8127 626.8877 630.6025 635.7119 638.3821 640.0344 640.9519 641.3048 642.5056 642.8527 643.2886 643.7478 645.0317 646.8861 647.7365 649.8648 650.4259 651.7270 902.5354 1198.6762 1199.2864 1201.0140 1210.6512</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">-0.274782 -0.480428 -0.428738 -0.433551 -0.084989 0.114371 0.077568 -0.142111 -0.274734 -0.273327 -0.308042 0.434364 -0.040909 0.061128 -0.222019 -0.254841 -0.016394 -0.076230 -0.071922 -0.066188 -0.134254 -0.138002 0.264759 0.346376 0.099210 0.094349 0.098886 0.079452 0.102040 0.099427 0.096458 0.089525 0.121864 0.128957 0.139958 0.088739 0.094431 0.093158 0.090273 0.098280 0.094941 0.102411 0.095218 0.101734 0.093345 0.080938 0.078663 0.080996 0.079641</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">8.2748 8.4804 8.4287 8.4336 7.0850 5.8856 5.9224 6.1421 6.2747 6.2733 6.3080 5.5656 6.0409 5.9389 6.2220 6.2548 6.0164 6.0762 6.0719 6.0662 6.1343 6.1380 5.7352 5.6536 0.9008 0.9057 0.9011 0.9205 0.8980 0.9006 0.9035 0.9105 0.8781 0.8710 0.8600 0.9113 0.9056 0.9068 0.9097 0.9017 0.9051 0.8976 0.9048 0.8983 0.9067 0.9191 0.9213 0.9190 0.9204</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">-0.2748 -0.4804 -0.4287 -0.4336 -0.0850 0.1144 0.0776 -0.1421 -0.2747 -0.2733 -0.3080 0.4344 -0.0409 0.0611 -0.2220 -0.2548 -0.0164 -0.0762 -0.0719 -0.0662 -0.1343 -0.1380 0.2648 0.3464 0.0992 0.0943 0.0989 0.0795 0.1020 0.0994 0.0965 0.0895 0.1219 0.1290 0.1400 0.0887 0.0944 0.0932 0.0903 0.0983 0.0949 0.1024 0.0952 0.1017 0.0933 0.0809 0.0787 0.0810 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1104 2.0191 2.0716 2.0763 3.1004 3.6991 3.7172 3.8592 3.9061 3.9065 3.8597 4.1566 3.7521 3.8883 3.9225 3.9427 3.6062 3.7150 3.9169 3.9155 3.9168 3.9190 4.2045 4.1723 1.0246 1.0335 1.0058 1.0123 1.0023 1.0012 1.0022 1.0052 1.0098 1.0121 1.0180 1.0086 0.9963 0.9957 1.0097 0.9964 0.9976 1.0054 1.0154 1.0045 1.0159 1.0094 1.0064 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1104 2.0191 2.0716 2.0763 3.1004 3.6991 3.7172 3.8592 3.9061 3.9065 3.8597 4.1566 3.7521 3.8883 3.9225 3.9427 3.6062 3.7150 3.9169 3.9155 3.9168 3.9190 4.2045 4.1723 1.0246 1.0335 1.0058 1.0123 1.0023 1.0012 1.0022 1.0052 1.0098 1.0121 1.0180 1.0086 0.9963 0.9957 1.0097 0.9964 0.9976 1.0054 1.0154 1.0045 1.0159 1.0094 1.0064 1.0094 1.0065</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">1.1729 0.8939 1.8859 1.9941 1.9965 0.9504 1.1313 1.1056 0.8612 0.8820 0.9499 0.9505 0.9255 0.9693 1.0076 1.0330 1.0062 0.9976 0.9764 0.9899 0.9893 0.9950 0.9894 1.8564 0.9766 0.9655 0.9661 0.9768 0.9828 1.0003 0.9828 0.9791 1.0043 0.9827 0.9835 1.7241 0.9741 0.9368 0.9777 0.9739 0.9279 0.9818 1.0013 0.9291 0.9816 1.0005 0.9264 1.0069 1.0064 1.0071 1.0065</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">-0.024676095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893166038087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.68026 14.88958 1.20932 -18.27719 16.13234 -2.14485 -14.87659 13.66828 -1.20831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
