<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.209892"
                        y3="-1.81848"
                        z3="-1.082904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.298135"
                        y3="-1.260695"
                        z3="1.079007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.14939"
                        y3="-0.611158"
                        z3="-2.686794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.586881"
                        y3="-2.119736"
                        z3="1.580448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.103331"
                        y3="-1.652101"
                        z3="-0.632255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.073281"
                        y3="-0.035807"
                        z3="0.495794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108098"
                        y3="1.006878"
                        z3="0.055925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955707"
                        y3="-0.439671"
                        z3="-0.446616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.439367"
                        y3="-0.012601"
                        z3="-0.151064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.123743"
                        y3="-0.512815"
                        z3="1.926368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.096315"
                        y3="1.611652"
                        z3="0.955672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.771509"
                        y3="-1.196532"
                        z3="-0.030424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.999673"
                        y3="2.246995"
                        z3="0.53306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.000509"
                        y3="-2.530117"
                        z3="-0.871759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.027893"
                        y3="2.853202"
                        z3="1.49704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.638324"
                        y3="2.396092"
                        z3="-0.911347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559006"
                        y3="0.122854"
                        z3="-0.857349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672074"
                        y3="-0.314531"
                        z3="0.397287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.329114"
                        y3="1.247377"
                        z3="-1.441786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.579192"
                        y3="0.255442"
                        z3="1.42218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.50069"
                        y3="1.595171"
                        z3="-0.522088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.08667"
                        y3="1.618391"
                        z3="0.948254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.542699"
                        y3="-0.705513"
                        z3="-1.550266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.747341"
                        y3="-1.458677"
                        z3="0.586114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.467269"
                        y3="1.663856"
                        z3="-0.731031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.245666"
                        y3="-0.601328"
                        z3="-1.477799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.39268"
                        y3="0.311107"
                        z3="-1.191489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101429"
                        y3="0.672667"
                        z3="0.381293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.897216"
                        y3="-1.003048"
                        z3="-0.128862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.846238"
                        y3="0.091057"
                        z3="2.478352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.178053"
                        y3="-0.451839"
                        z3="2.455568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.464288"
                        y3="-1.548491"
                        z3="1.970883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.270988"
                        y3="1.542162"
                        z3="2.024702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.078896"
                        y3="-3.232655"
                        z3="-0.04319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.159124"
                        y3="-3.09128"
                        z3="-1.788556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.970363"
                        y3="2.427546"
                        z3="1.360119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.322916"
                        y3="2.695943"
                        z3="2.534072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071495"
                        y3="3.928784"
                        z3="1.331549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.547081"
                        y3="3.45135"
                        z3="-1.178679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.356102"
                        y3="1.939979"
                        z3="-1.589121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.338061"
                        y3="1.950039"
                        z3="-1.109843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.664607"
                        y3="2.108776"
                        z3="-1.56556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.680711"
                        y3="0.990718"
                        z3="-2.443467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.413779"
                        y3="-0.433187"
                        z3="1.587661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063279"
                        y3="0.341975"
                        z3="2.38108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.913666"
                        y3="2.562577"
                        z3="-0.80909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.2977"
                        y3="0.859778"
                        z3="-0.661803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.927275"
                        y3="1.930517"
                        z3="1.568847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.297954"
                        y3="2.362946"
                        z3="1.089823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2099,-1.8185,-1.0829;1.2981,-1.2607,1.079;-1.1494,-.6112,-2.6868;-1.5869,-2.1197,1.5804;-1.1033,-1.6521,-.6323;4.0733,-.0358,.4958;3.1081,1.0069,.0559;2.9557,-.4397,-.4466;5.4394,-.0126,-.1511;4.1237,-.5128,1.9264;2.0963,1.6117,.9557;1.7715,-1.1965,-.0304;.9997,2.247,.5331;.0005,-2.5301,-.8718;.0279,2.8532,1.497;.6383,2.3961,-.9113;-2.559,.1229,-.8573;-2.6721,-.3145,.3973;-3.3291,1.2474,-1.4418;-3.5792,.2554,1.4222;-4.5007,1.5952,-.5221;-4.0867,1.6184,.9483;-1.5427,-.7055,-1.5503;-1.7473,-1.4587,.5861;3.4673,1.6639,-.731;3.2457,-.6013,-1.4778;5.3927,.3111,-1.1915;6.1014,.6727,.3813;5.8972,-1.003,-.1289;4.8462,.0911,2.4784;3.1781,-.4518,2.4556;4.4643,-1.5485,1.9709;2.271,1.5422,2.0247;.0789,-3.2327,-.0432;-.1591,-3.0913,-1.7886;-.9704,2.4275,1.3601;.3229,2.6959,2.5341;-.0715,3.9288,1.3315;.5471,3.4514,-1.1787;1.3561,1.94,-1.5891;-.3381,1.95,-1.1098;-2.6646,2.1088,-1.5656;-3.6807,.9907,-2.4435;-4.4138,-.4332,1.5877;-3.0633,.342,2.3811;-4.9137,2.5626,-.8091;-5.2977,.8598,-.6618;-4.9273,1.9305,1.5688;-3.298,2.3629,1.0898;</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">2234.2947794693 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">1.190e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.20989243"
                                 y3="-1.81848011"
                                 z3="-1.08290407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.29813527"
                                 y3="-1.26069536"
                                 z3="1.0790066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14938954"
                                 y3="-0.61115848"
                                 z3="-2.68679355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58688142"
                                 y3="-2.11973593"
                                 z3="1.58044789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10333122"
                                 y3="-1.65210074"
                                 z3="-0.63225515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.07328134"
                                 y3="-0.03580703"
                                 z3="0.49579374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10809819"
                                 y3="1.0068782"
                                 z3="0.05592524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95570679"
                                 y3="-0.43967096"
                                 z3="-0.4466156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.43936735"
                                 y3="-0.01260135"
                                 z3="-0.15106443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12374283"
                                 y3="-0.51281534"
                                 z3="1.92636773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.09631459"
                                 y3="1.61165164"
                                 z3="0.95567239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77150856"
                                 y3="-1.19653191"
                                 z3="-0.03042352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99967305"
                                 y3="2.24699498"
                                 z3="0.53305952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00050897"
                                 y3="-2.53011695"
                                 z3="-0.87175938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02789341"
                                 y3="2.85320194"
                                 z3="1.49704046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63832371"
                                 y3="2.39609214"
                                 z3="-0.91134689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55900648"
                                 y3="0.12285399"
                                 z3="-0.85734887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67207428"
                                 y3="-0.31453105"
                                 z3="0.39728669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32911368"
                                 y3="1.24737693"
                                 z3="-1.44178583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57919195"
                                 y3="0.2554418"
                                 z3="1.42217964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.50069011"
                                 y3="1.59517127"
                                 z3="-0.5220884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0866698"
                                 y3="1.61839078"
                                 z3="0.94825426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54269908"
                                 y3="-0.70551255"
                                 z3="-1.55026614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74734094"
                                 y3="-1.45867728"
                                 z3="0.58611358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46726852"
                                 y3="1.66385593"
                                 z3="-0.7310309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.24566619"
                                 y3="-0.60132846"
                                 z3="-1.47779902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.39268004"
                                 y3="0.31110664"
                                 z3="-1.19148876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10142945"
                                 y3="0.67266656"
                                 z3="0.3812925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.8972164"
                                 y3="-1.00304752"
                                 z3="-0.12886172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84623782"
                                 y3="0.09105707"
                                 z3="2.47835163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17805272"
                                 y3="-0.45183895"
                                 z3="2.45556769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46428841"
                                 y3="-1.54849134"
                                 z3="1.97088312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27098808"
                                 y3="1.54216169"
                                 z3="2.02470225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07889596"
                                 y3="-3.23265469"
                                 z3="-0.04318969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15912351"
                                 y3="-3.09127979"
                                 z3="-1.78855595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.97036306"
                                 y3="2.42754618"
                                 z3="1.3601191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32291569"
                                 y3="2.69594267"
                                 z3="2.53407181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07149476"
                                 y3="3.92878358"
                                 z3="1.33154939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54708062"
                                 y3="3.45135026"
                                 z3="-1.17867895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35610183"
                                 y3="1.93997918"
                                 z3="-1.58912123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33806062"
                                 y3="1.95003851"
                                 z3="-1.1098425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66460667"
                                 y3="2.10877602"
                                 z3="-1.56556032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68071054"
                                 y3="0.99071761"
                                 z3="-2.44346707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4137793"
                                 y3="-0.43318679"
                                 z3="1.58766139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06327872"
                                 y3="0.34197501"
                                 z3="2.38108018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.91366586"
                                 y3="2.56257684"
                                 z3="-0.80908958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.29770029"
                                 y3="0.85977758"
                                 z3="-0.66180336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.92727536"
                                 y3="1.9305172"
                                 z3="1.56884676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.29795367"
                                 y3="2.36294598"
                                 z3="1.0898231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2099,-1.8185,-1.0829;1.2981,-1.2607,1.079;-1.1494,-.6112,-2.6868;-1.5869,-2.1197,1.5804;-1.1033,-1.6521,-.6323;4.0733,-.0358,.4958;3.1081,1.0069,.0559;2.9557,-.4397,-.4466;5.4394,-.0126,-.1511;4.1237,-.5128,1.9264;2.0963,1.6117,.9557;1.7715,-1.1965,-.0304;.9997,2.247,.5331;.0005,-2.5301,-.8718;.0279,2.8532,1.497;.6383,2.3961,-.9113;-2.559,.1229,-.8573;-2.6721,-.3145,.3973;-3.3291,1.2474,-1.4418;-3.5792,.2554,1.4222;-4.5007,1.5952,-.5221;-4.0867,1.6184,.9483;-1.5427,-.7055,-1.5503;-1.7473,-1.4587,.5861;3.4673,1.6639,-.731;3.2457,-.6013,-1.4778;5.3927,.3111,-1.1915;6.1014,.6727,.3813;5.8972,-1.003,-.1289;4.8462,.0911,2.4784;3.1781,-.4518,2.4556;4.4643,-1.5485,1.9709;2.271,1.5422,2.0247;.0789,-3.2327,-.0432;-.1591,-3.0913,-1.7886;-.9704,2.4275,1.3601;.3229,2.6959,2.5341;-.0715,3.9288,1.3315;.5471,3.4514,-1.1787;1.3561,1.94,-1.5891;-.3381,1.95,-1.1098;-2.6646,2.1088,-1.5656;-3.6807,.9907,-2.4435;-4.4138,-.4332,1.5877;-3.0633,.342,2.3811;-4.9137,2.5626,-.8091;-5.2977,.8598,-.6618;-4.9273,1.9305,1.5688;-3.298,2.3629,1.0898;</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="1.209892"
                        y3="-1.81848"
                        z3="-1.082904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.298135"
                        y3="-1.260695"
                        z3="1.079007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.14939"
                        y3="-0.611158"
                        z3="-2.686794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.586881"
                        y3="-2.119736"
                        z3="1.580448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.103331"
                        y3="-1.652101"
                        z3="-0.632255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.073281"
                        y3="-0.035807"
                        z3="0.495794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108098"
                        y3="1.006878"
                        z3="0.055925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955707"
                        y3="-0.439671"
                        z3="-0.446616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.439367"
                        y3="-0.012601"
                        z3="-0.151064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.123743"
                        y3="-0.512815"
                        z3="1.926368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.096315"
                        y3="1.611652"
                        z3="0.955672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.771509"
                        y3="-1.196532"
                        z3="-0.030424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.999673"
                        y3="2.246995"
                        z3="0.53306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.000509"
                        y3="-2.530117"
                        z3="-0.871759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.027893"
                        y3="2.853202"
                        z3="1.49704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.638324"
                        y3="2.396092"
                        z3="-0.911347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559006"
                        y3="0.122854"
                        z3="-0.857349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672074"
                        y3="-0.314531"
                        z3="0.397287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.329114"
                        y3="1.247377"
                        z3="-1.441786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.579192"
                        y3="0.255442"
                        z3="1.42218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.50069"
                        y3="1.595171"
                        z3="-0.522088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.08667"
                        y3="1.618391"
                        z3="0.948254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.542699"
                        y3="-0.705513"
                        z3="-1.550266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.747341"
                        y3="-1.458677"
                        z3="0.586114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.467269"
                        y3="1.663856"
                        z3="-0.731031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.245666"
                        y3="-0.601328"
                        z3="-1.477799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.39268"
                        y3="0.311107"
                        z3="-1.191489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101429"
                        y3="0.672667"
                        z3="0.381293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.897216"
                        y3="-1.003048"
                        z3="-0.128862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.846238"
                        y3="0.091057"
                        z3="2.478352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.178053"
                        y3="-0.451839"
                        z3="2.455568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.464288"
                        y3="-1.548491"
                        z3="1.970883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.270988"
                        y3="1.542162"
                        z3="2.024702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.078896"
                        y3="-3.232655"
                        z3="-0.04319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.159124"
                        y3="-3.09128"
                        z3="-1.788556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.970363"
                        y3="2.427546"
                        z3="1.360119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.322916"
                        y3="2.695943"
                        z3="2.534072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071495"
                        y3="3.928784"
                        z3="1.331549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.547081"
                        y3="3.45135"
                        z3="-1.178679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.356102"
                        y3="1.939979"
                        z3="-1.589121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.338061"
                        y3="1.950039"
                        z3="-1.109843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.664607"
                        y3="2.108776"
                        z3="-1.56556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.680711"
                        y3="0.990718"
                        z3="-2.443467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.413779"
                        y3="-0.433187"
                        z3="1.587661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063279"
                        y3="0.341975"
                        z3="2.38108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.913666"
                        y3="2.562577"
                        z3="-0.80909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.2977"
                        y3="0.859778"
                        z3="-0.661803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.927275"
                        y3="1.930517"
                        z3="1.568847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.297954"
                        y3="2.362946"
                        z3="1.089823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2099,-1.8185,-1.0829;1.2981,-1.2607,1.079;-1.1494,-.6112,-2.6868;-1.5869,-2.1197,1.5804;-1.1033,-1.6521,-.6323;4.0733,-.0358,.4958;3.1081,1.0069,.0559;2.9557,-.4397,-.4466;5.4394,-.0126,-.1511;4.1237,-.5128,1.9264;2.0963,1.6117,.9557;1.7715,-1.1965,-.0304;.9997,2.247,.5331;.0005,-2.5301,-.8718;.0279,2.8532,1.497;.6383,2.3961,-.9113;-2.559,.1229,-.8573;-2.6721,-.3145,.3973;-3.3291,1.2474,-1.4418;-3.5792,.2554,1.4222;-4.5007,1.5952,-.5221;-4.0867,1.6184,.9483;-1.5427,-.7055,-1.5503;-1.7473,-1.4587,.5861;3.4673,1.6639,-.731;3.2457,-.6013,-1.4778;5.3927,.3111,-1.1915;6.1014,.6727,.3813;5.8972,-1.003,-.1289;4.8462,.0911,2.4784;3.1781,-.4518,2.4556;4.4643,-1.5485,1.9709;2.271,1.5422,2.0247;.0789,-3.2327,-.0432;-.1591,-3.0913,-1.7886;-.9704,2.4275,1.3601;.3229,2.6959,2.5341;-.0715,3.9288,1.3315;.5471,3.4514,-1.1787;1.3561,1.94,-1.5891;-.3381,1.95,-1.1098;-2.6646,2.1088,-1.5656;-3.6807,.9907,-2.4435;-4.4138,-.4332,1.5877;-3.0633,.342,2.3811;-4.9137,2.5626,-.8091;-5.2977,.8598,-.6618;-4.9273,1.9305,1.5688;-3.298,2.3629,1.0898;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.9946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9558</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! (  0.5s)</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">-1094.86675903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.29477947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.16153850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.35969242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.19815392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04280756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92614067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05938163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000137504956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000137504956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000275009912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.980247974264</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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5.0785 5.2199 5.3089 5.3868 5.4657 5.5414 5.6227 5.7245 5.9968 6.0722 6.2142 6.3403 6.4193 6.5138 6.5581 6.7143 6.8219 6.8668 6.9966 7.0074 7.0905 7.2336 7.3356 7.4437 7.4830 7.7526 7.8257 7.9251 7.9299 8.1166 8.1903 8.4228 8.5744 8.5872 8.8161 8.9262 9.1739 9.2761 9.3863 9.4965 9.7385 9.8346 9.8940 10.0297 10.1794 10.2659 10.3802 10.5238 10.5977 10.7837 10.8374 10.9349 11.1291 11.2854 11.3523 11.5001 11.6570 11.7313 11.8822 11.9570 12.0732 12.3853 12.5341 12.5884 12.6198 12.8511 13.0380 13.0549 13.1874 13.2364 13.2631 13.4041 13.4601 13.5582 13.6329 13.6960 13.7312 13.8615 13.9712 14.1454 14.1569 14.2422 14.3438 14.3627 14.4109 14.4914 14.5379 14.6149 14.7531 14.8813 14.9810 15.0428 15.1944 15.2244 15.3266 15.4378 15.4570 15.4973 15.5529 15.6546 15.7259 15.8706 16.0052 16.1289 16.2597 16.4332 16.6202 16.7524 16.7759 16.9009 16.9329 16.9447 17.1120 17.2851 17.4049 17.5367 17.5627 17.6128 17.8109 17.9042 18.1072 18.1993 18.3721 18.5004 18.7396 18.9612 19.0626 19.3552 19.4109 19.5796 19.7124 19.8838 20.0519 20.2339 20.3368 20.4548 20.6951 20.9529 21.0970 21.3356 21.3898 21.5841 21.7875 21.9534 22.0729 22.2653 22.3160 22.5326 22.7068 22.8735 22.8957 22.9849 23.1808 23.3213 23.3642 23.4947 23.7844 24.0854 24.2759 24.3526 24.6777 24.7234 24.7913 24.9752 25.0287 25.1606 25.2276 25.5256 25.5861 25.8795 26.0835 26.1176 26.3909 26.6314 26.6949 26.7447 27.0804 27.1321 27.2783 27.4259 27.5524 27.9099 28.0481 28.2075 28.3313 28.5254 28.5406 28.7232 28.7770 29.0224 29.0596 29.2711 29.4247 29.6661 29.8257 29.8796 30.0265 30.0527 30.3224 30.3852 30.4526 30.5573 30.6757 30.7942 30.9360 31.0068 31.2032 31.3751 31.3863 31.5471 31.6594 31.7109 31.9749 32.0352 32.2745 32.3240 32.4866 32.5600 32.7257 32.8267 32.9833 33.0452 33.1006 33.2844 33.5443 33.7068 33.7664 33.9267 34.0129 34.1605 34.3500 34.3972 34.5343 34.6372 34.7025 34.8578 35.1026 35.3924 35.5572 35.6627 35.7717 35.8472 35.9434 36.0603 36.1515 36.5058 36.6440 36.8145 36.9540 37.0131 37.0544 37.2848 37.4440 37.6604 37.8082 37.9887 38.1739 38.2223 38.4973 38.6771 38.7554 39.0263 39.1070 39.1560 39.3914 39.5018 39.6840 39.9008 40.0852 40.1236 40.4091 40.5065 40.6312 40.6948 40.9465 41.0709 41.2479 41.3887 41.4294 41.7366 41.9608 41.9785 42.0345 42.2117 42.3629 42.4406 42.6619 42.7909 42.9019 43.0917 43.1491 43.3122 43.4221 43.5137 43.5731 43.6055 43.8372 43.9438 44.0606 44.1818 44.3376 44.3892 44.5094 44.6971 44.7091 44.9226 45.0260 45.2057 45.2563 45.4972 45.6119 45.8038 45.9184 46.2950 46.5865 46.7573 46.8754 46.9848 47.0449 47.2363 47.3171 47.4961 47.5842 47.7399 47.9438 47.9885 48.2474 48.4001 48.6315 48.6656 48.8126 49.1232 49.2695 49.5344 49.6950 49.8686 49.9775 50.1985 50.2366 50.3870 50.4683 50.8171 50.9872 51.5505 51.7083 52.0975 52.1323 52.4330 52.6658 52.7458 53.1611 53.3495 53.6126 53.8033 54.0275 54.2727 54.4289 54.8911 54.9359 55.1222 55.6901 55.9379 56.3016 56.8048 56.9061 57.0467 57.2814 57.3873 57.4519 58.1141 58.1911 58.4504 58.6551 58.7488 59.2975 59.4794 59.7866 60.1262 60.4557 60.6028 61.0394 61.1885 61.2931 61.5373 61.7447 61.9023 62.0709 62.5018 62.9550 63.1498 63.2076 63.3817 63.4763 63.7484 63.8838 64.2101 64.3946 64.7513 65.0516 65.0971 65.4857 65.7062 66.2486 66.4314 66.6975 66.7434 67.0495 67.8973 67.9717 68.1371 68.4422 68.5918 68.8015 69.1620 69.2725 69.7081 69.8650 70.6141 70.7048 70.9170 71.2386 71.3194 71.3974 71.7737 71.7996 72.0655 72.2243 72.4862 72.6133 72.9079 72.9533 73.1655 73.3814 73.6732 73.8501 74.1361 74.2930 74.5423 74.7866 75.0692 75.1416 75.3342 75.4017 75.6140 75.8030 75.9660 76.1149 76.2535 76.4628 76.7268 76.9333 77.1870 77.4424 77.5456 77.6116 78.0302 78.2131 78.3026 78.4322 78.5768 78.6836 79.0187 79.1404 79.2907 79.4056 79.5076 79.5430 79.8046 79.8849 79.9525 80.2541 80.4664 80.5943 80.6771 80.7900 80.9298 81.1738 81.1911 81.4012 81.4611 81.6800 81.8363 81.8618 81.9686 82.1217 82.3869 82.4887 82.7774 82.9377 82.9808 83.2369 83.3751 83.4719 83.5223 83.8044 83.9079 83.9900 84.1677 84.3463 84.5876 84.6381 84.8345 84.9241 85.0678 85.1757 85.4453 85.5578 85.5917 85.7418 85.8644 86.1305 86.2127 86.3542 86.4095 86.5417 86.6577 86.7473 86.9558 87.0505 87.1946 87.2980 87.3520 87.5814 87.6225 87.8125 87.8920 87.9609 88.1219 88.4083 88.4962 88.6496 88.7742 88.9472 89.0354 89.1051 89.1785 89.3789 89.4625 89.5758 89.8211 90.0346 90.1634 90.2163 90.3265 90.5622 90.6689 90.8014 90.9812 91.1734 91.2813 91.3883 91.5247 91.6435 91.8884 91.9184 92.0785 92.1960 92.2139 92.6349 92.9069 92.9260 93.0393 93.1429 93.2682 93.5797 93.6840 93.7974 94.0503 94.1595 94.3819 94.5171 94.6243 94.6982 94.7148 94.8556 94.9837 95.2527 95.3959 95.4932 95.6249 95.7123 95.7678 96.0305 96.1796 96.2218 96.4292 96.4741 96.5702 96.8870 97.0170 97.1159 97.2451 97.4710 97.5107 97.6002 97.7621 97.7998 97.9888 98.0932 98.3189 98.5571 98.7772 98.8405 99.1712 99.2877 99.5341 99.6511 99.7443 99.9229 99.9577 100.0976 100.2160 100.4738 100.5621 100.6047 100.8248 100.9485 101.1144 101.2363 101.4462 101.7223 101.8545 102.0112 102.0286 102.2798 102.4495 102.6010 102.6952 102.9238 103.0250 103.2255 103.3476 103.4742 103.6791 103.7395 104.0166 104.1901 104.3632 104.5623 104.6430 104.8293 104.8939 104.9716 105.1937 105.3947 105.6670 105.8580 106.0420 106.2652 106.3963 106.4790 106.9117 107.2207 107.3808 107.5097 107.8016 107.9898 108.1264 108.4861 108.6232 108.6827 108.8481 108.9843 109.1299 109.2546 109.3890 109.5870 109.7725 109.8973 109.9876 110.3773 110.4947 110.6749 110.6859 110.9141 110.9382 111.0148 111.1646 111.1996 111.5482 111.6475 111.7655 111.9429 112.0540 112.1427 112.2404 112.5223 112.6214 112.8726 113.0981 113.2216 113.5235 113.6799 113.7397 113.9395 114.1238 114.2898 114.4367 114.6082 114.6860 114.7599 114.9668 115.0956 115.2221 115.4093 115.4917 115.6018 115.6829 115.8372 115.8613 116.0627 116.1621 116.2667 116.4991 116.6454 116.7408 116.9121 117.1580 117.2905 117.4295 117.5770 117.6969 117.8027 117.8661 118.1365 118.2365 118.3828 118.4585 118.5290 118.7493 119.0173 119.1208 119.3185 119.4305 119.6898 119.9283 120.0856 120.2983 120.6810 120.8197 120.9743 121.1095 121.1754 121.3075 121.4911 121.8279 122.1762 122.4448 122.5487 122.6099 122.9578 123.0594 123.3285 123.5013 123.7580 123.9195 124.2790 124.4511 124.8709 125.1043 125.1656 125.4613 125.5219 125.8626 126.1210 126.1257 126.4219 126.5781 126.6998 127.1338 127.3462 127.4683 127.8435 128.0878 128.4987 128.6710 128.6974 129.0485 129.2007 129.4234 129.6719 129.9056 130.1110 130.1715 130.3807 130.6071 130.7706 131.0895 131.1400 131.3223 131.5166 131.8591 131.9027 132.1321 132.5689 132.7109 132.9143 133.0127 133.3536 133.5799 134.0099 134.4055 134.4419 134.5673 134.6561 134.9250 135.0839 135.2238 135.3956 135.7654 136.1899 136.3870 136.4134 137.0018 137.2914 137.4842 137.8643 138.0417 138.1416 138.4393 139.0263 139.2481 139.3459 139.6784 139.7501 140.0643 140.2429 140.4708 140.7530 140.9816 141.0841 141.2519 141.7200 141.8424 142.1539 142.2313 142.3386 142.5802 142.8160 143.2772 143.3773 143.7199 143.9067 144.1997 144.2378 144.7284 144.9494 145.0709 145.3399 145.3551 145.6644 145.7227 145.8998 146.1076 146.1518 146.4257 146.5797 146.8593 146.9512 147.0906 147.2092 147.4798 148.1173 148.1640 148.4393 148.5068 148.6155 148.8739 149.1888 149.3699 149.7503 149.9423 150.0876 150.4537 150.5370 150.6738 150.8571 150.9895 151.0587 151.1233 151.3374 151.4917 151.6726 152.0072 152.1567 152.2822 152.6316 152.8154 153.0852 153.4323 153.8010 153.8449 154.0312 154.4049 154.5782 154.7727 154.9656 155.2129 155.4283 155.7143 155.9764 156.2805 156.3687 156.5731 156.8237 157.0052 157.5832 157.7471 157.9909 158.0295 158.5417 158.7689 159.1269 159.4010 159.4446 159.6367 159.7607 160.1002 160.4947 160.6280 160.8841 161.1175 161.2213 161.5890 161.8970 162.2779 163.2226 164.7484 165.8800 166.8919 167.1120 168.8431 169.8915 171.5227 171.7380 172.8175 173.2337 175.8324 175.9406 176.5362 176.7833 178.8030 179.2554 180.3804 181.8412 182.0635 182.4372 186.2923 186.8086 187.5841 187.7898 188.6043 189.6514 192.3228 192.6571 193.3358 195.6050 196.5144 196.6535 196.7137 199.0519 199.7840 204.7173 206.6908 619.2264 622.6969 625.9336 633.2717 635.9229 637.8284 639.7981 640.4382 641.6208 642.7092 643.0923 643.1936 643.9887 645.8830 647.1399 647.9908 650.2517 650.7938 652.1472 902.7133 1199.8568 1201.1426 1202.0607 1210.0733</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">-0.290733 -0.483489 -0.434460 -0.428952 -0.094410 0.139544 -0.020695 -0.116092 -0.264191 -0.296106 -0.268756 0.422916 -0.018731 0.081372 -0.206215 -0.254796 -0.101855 -0.047331 -0.069054 -0.078465 -0.128562 -0.154311 0.321746 0.328012 0.113270 0.094427 0.088219 0.095922 0.095875 0.099098 0.090562 0.102752 0.128041 0.132765 0.145058 0.065278 0.093038 0.099988 0.113428 0.096858 0.064040 0.107265 0.096691 0.108867 0.097084 0.081180 0.079195 0.087011 0.087703</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">8.2907 8.4835 8.4345 8.4290 7.0944 5.8605 6.0207 6.1161 6.2642 6.2961 6.2688 5.5771 6.0187 5.9186 6.2062 6.2548 6.1019 6.0473 6.0691 6.0785 6.1286 6.1543 5.6783 5.6720 0.8867 0.9056 0.9118 0.9041 0.9041 0.9009 0.9094 0.8972 0.8720 0.8672 0.8549 0.9347 0.9070 0.9000 0.8866 0.9031 0.9360 0.8927 0.9033 0.8911 0.9029 0.9188 0.9208 0.9130 0.9123</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">-0.2907 -0.4835 -0.4345 -0.4290 -0.0944 0.1395 -0.0207 -0.1161 -0.2642 -0.2961 -0.2688 0.4229 -0.0187 0.0814 -0.2062 -0.2548 -0.1019 -0.0473 -0.0691 -0.0785 -0.1286 -0.1543 0.3217 0.3280 0.1133 0.0944 0.0882 0.0959 0.0959 0.0991 0.0906 0.1028 0.1280 0.1328 0.1451 0.0653 0.0930 0.1000 0.1134 0.0969 0.0640 0.1073 0.0967 0.1089 0.0971 0.0812 0.0792 0.0870 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1060 2.0068 2.0681 2.0793 3.0775 3.7560 3.8017 3.8453 3.8980 3.8905 3.8373 4.0734 3.6868 3.9020 3.9253 3.9442 3.6649 3.6046 3.9068 3.9005 3.9073 3.9213 4.1572 4.1916 1.0044 1.0305 1.0041 1.0019 1.0025 0.9991 1.0184 0.9996 1.0011 1.0154 0.9948 1.0004 1.0098 0.9984 1.0008 1.0101 1.0101 1.0034 1.0161 1.0039 1.0147 1.0099 1.0070 1.0102 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1060 2.0068 2.0681 2.0793 3.0775 3.7560 3.8017 3.8453 3.8980 3.8905 3.8373 4.0734 3.6868 3.9020 3.9253 3.9442 3.6649 3.6046 3.9068 3.9005 3.9073 3.9213 4.1572 4.1916 1.0044 1.0305 1.0041 1.0019 1.0025 0.9991 1.0184 0.9996 1.0011 1.0154 0.9948 1.0004 1.0098 0.9984 1.0008 1.0101 1.0101 1.0034 1.0161 1.0039 1.0147 1.0099 1.0070 1.0102 1.0012</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">1.1357 0.8941 1.8242 1.9903 2.0132 0.9175 1.1052 1.1262 0.9597 0.9110 0.9330 0.9206 0.8643 0.9467 1.0121 1.0083 1.0262 0.9829 0.9944 0.9941 0.9895 1.0004 0.9901 1.8304 1.0021 0.9626 0.9511 0.9878 0.9724 0.9768 1.0062 0.9875 0.9875 1.0124 0.9809 1.7053 0.9757 0.9532 0.9814 0.9390 0.9260 0.9832 0.9976 0.9259 0.9776 1.0047 0.9219 1.0074 1.0063 1.0079 1.0092</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">-0.028338110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895097143146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.69641 -7.37884 -0.68243 20.14663 -18.69351 1.45313 5.72046 -6.35516 -0.63470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
