<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.180422"
                        y3="0.455292"
                        z3="0.549371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753611"
                        y3="0.938765"
                        z3="2.055151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.478769"
                        y3="2.538916"
                        z3="0.004072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.254945"
                        y3="-1.814012"
                        z3="1.283545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.085517"
                        y3="0.455792"
                        z3="0.913129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.534561"
                        y3="1.196007"
                        z3="-0.540032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811813"
                        y3="-0.108497"
                        z3="0.141379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.376985"
                        y3="0.283997"
                        z3="-0.166275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787735"
                        y3="2.471511"
                        z3="0.225075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.795646"
                        y3="1.340357"
                        z3="-2.019856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.394479"
                        y3="-1.270815"
                        z3="-0.55759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.451995"
                        y3="0.597537"
                        z3="0.933431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.37758"
                        y3="-2.060908"
                        z3="-0.112963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.829655"
                        y3="0.69901"
                        z3="1.529196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.857413"
                        y3="-3.218929"
                        z3="-0.935817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.084367"
                        y3="-1.897614"
                        z3="1.19751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.945169"
                        y3="0.661257"
                        z3="-0.430524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.87877"
                        y3="-0.617581"
                        z3="-0.056665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.013159"
                        y3="1.249174"
                        z3="-1.274075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.850113"
                        y3="-1.670547"
                        z3="-0.438763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.191597"
                        y3="0.2772"
                        z3="-1.353207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.732443"
                        y3="-1.162324"
                        z3="-1.580404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.784664"
                        y3="1.381458"
                        z3="0.145215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.673781"
                        y3="-0.798871"
                        z3="0.787026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.078857"
                        y3="-0.005925"
                        z3="1.187807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.915143"
                        y3="-0.221473"
                        z3="-1.007027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.083329"
                        y3="3.252141"
                        z3="-0.068604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.791427"
                        y3="2.835244"
                        z3="-0.002516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.726362"
                        y3="2.347347"
                        z3="1.303818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849416"
                        y3="1.560644"
                        z3="-2.200874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.210781"
                        y3="2.166432"
                        z3="-2.428302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.539421"
                        y3="0.446611"
                        z3="-2.586966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.96653"
                        y3="-1.502153"
                        z3="-1.528733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7909"
                        y3="1.730293"
                        z3="1.877575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710284"
                        y3="0.031341"
                        z3="2.381594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.914847"
                        y3="-3.107383"
                        z3="-1.189016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.296986"
                        y3="-3.325643"
                        z3="-1.86423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.771778"
                        y3="-4.156275"
                        z3="-0.379942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891074"
                        y3="-2.753774"
                        z3="1.848713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.805075"
                        y3="-0.997185"
                        z3="1.740523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.165708"
                        y3="-1.868121"
                        z3="1.04463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.32863"
                        y3="2.213535"
                        z3="-0.869724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.611925"
                        y3="1.455735"
                        z3="-2.271279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.325932"
                        y3="-2.58448"
                        z3="-0.727299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.456517"
                        y3="-1.933345"
                        z3="0.43373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.764555"
                        y3="0.332512"
                        z3="-0.423553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.864116"
                        y3="0.585109"
                        z3="-2.154475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.174329"
                        y3="-1.219978"
                        z3="-2.518757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.597481"
                        y3="-1.817222"
                        z3="-1.689996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.1804,.4553,.5494;1.7536,.9388,2.0552;-2.4788,2.5389,.0041;-2.2549,-1.814,1.2835;-2.0855,.4558,.9131;3.5346,1.196,-.54;3.8118,-.1085,.1414;2.377,.284,-.1663;3.7877,2.4715,.2251;3.7956,1.3404,-2.0199;4.3945,-1.2708,-.5576;1.452,.5975,.9334;5.3776,-2.0609,-.113;-.8297,.699,1.5292;5.8574,-3.2189,-.9358;6.0844,-1.8976,1.1975;-3.9452,.6613,-.4305;-3.8788,-.6176,-.0567;-5.0132,1.2492,-1.2741;-4.8501,-1.6705,-.4388;-6.1916,.2772,-1.3532;-5.7324,-1.1623,-1.5804;-2.7847,1.3815,.1452;-2.6738,-.7989,.787;4.0789,-.0059,1.1878;1.9151,-.2215,-1.007;3.0833,3.2521,-.0686;4.7914,2.8352,-.0025;3.7264,2.3473,1.3038;4.8494,1.5606,-2.2009;3.2108,2.1664,-2.4283;3.5394,.4466,-2.587;3.9665,-1.5022,-1.5287;-.7909,1.7303,1.8776;-.7103,.0313,2.3816;6.9148,-3.1074,-1.189;5.297,-3.3256,-1.8642;5.7718,-4.1563,-.3799;5.8911,-2.7538,1.8487;5.8051,-.9972,1.7405;7.1657,-1.8681,1.0446;-5.3286,2.2135,-.8697;-4.6119,1.4557,-2.2713;-4.3259,-2.5845,-.7273;-5.4565,-1.9333,.4337;-6.7646,.3325,-.4236;-6.8641,.5851,-2.1545;-5.1743,-1.22,-2.5188;-6.5975,-1.8172,-1.69;</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">2028.6107297470 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">1.544e-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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.18042225"
                                 y3="0.4552922"
                                 z3="0.54937072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75361131"
                                 y3="0.9387654"
                                 z3="2.05515076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47876947"
                                 y3="2.53891556"
                                 z3="0.00407242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25494506"
                                 y3="-1.8140121"
                                 z3="1.28354548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08551657"
                                 y3="0.45579162"
                                 z3="0.91312857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.53456088"
                                 y3="1.19600723"
                                 z3="-0.54003229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81181273"
                                 y3="-0.10849686"
                                 z3="0.14137869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37698547"
                                 y3="0.28399689"
                                 z3="-0.1662754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78773535"
                                 y3="2.47151099"
                                 z3="0.22507492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.7956463"
                                 y3="1.34035741"
                                 z3="-2.01985614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.39447885"
                                 y3="-1.27081482"
                                 z3="-0.55759009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4519945"
                                 y3="0.59753711"
                                 z3="0.93343135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.37757997"
                                 y3="-2.0609082"
                                 z3="-0.1129626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82965546"
                                 y3="0.69900987"
                                 z3="1.52919632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.85741256"
                                 y3="-3.21892858"
                                 z3="-0.93581725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.08436684"
                                 y3="-1.89761416"
                                 z3="1.1975096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94516943"
                                 y3="0.66125736"
                                 z3="-0.43052406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87877036"
                                 y3="-0.61758076"
                                 z3="-0.05666522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.01315891"
                                 y3="1.24917353"
                                 z3="-1.27407501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85011273"
                                 y3="-1.67054693"
                                 z3="-0.43876328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.19159658"
                                 y3="0.27720002"
                                 z3="-1.35320742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73244349"
                                 y3="-1.16232391"
                                 z3="-1.58040397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78466402"
                                 y3="1.38145761"
                                 z3="0.14521508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.67378124"
                                 y3="-0.79887112"
                                 z3="0.78702555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07885672"
                                 y3="-0.00592503"
                                 z3="1.18780678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91514318"
                                 y3="-0.22147335"
                                 z3="-1.00702667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.08332855"
                                 y3="3.25214116"
                                 z3="-0.06860395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79142663"
                                 y3="2.83524369"
                                 z3="-0.00251642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72636193"
                                 y3="2.34734673"
                                 z3="1.30381818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84941577"
                                 y3="1.56064409"
                                 z3="-2.2008741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21078078"
                                 y3="2.16643222"
                                 z3="-2.42830234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.53942111"
                                 y3="0.4466105"
                                 z3="-2.58696559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96653026"
                                 y3="-1.50215269"
                                 z3="-1.52873289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79089953"
                                 y3="1.73029254"
                                 z3="1.87757545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71028363"
                                 y3="0.03134085"
                                 z3="2.38159411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.91484678"
                                 y3="-3.10738265"
                                 z3="-1.18901579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.29698605"
                                 y3="-3.32564286"
                                 z3="-1.86423008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.77177824"
                                 y3="-4.15627469"
                                 z3="-0.37994214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.89107446"
                                 y3="-2.75377435"
                                 z3="1.8487134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.80507453"
                                 y3="-0.99718465"
                                 z3="1.74052333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.16570823"
                                 y3="-1.86812123"
                                 z3="1.04463006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.32863022"
                                 y3="2.21353515"
                                 z3="-0.86972434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61192516"
                                 y3="1.45573463"
                                 z3="-2.27127881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32593169"
                                 y3="-2.58447953"
                                 z3="-0.7272995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45651692"
                                 y3="-1.93334467"
                                 z3="0.43372969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.76455477"
                                 y3="0.3325122"
                                 z3="-0.42355299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.86411586"
                                 y3="0.58510881"
                                 z3="-2.15447451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.17432911"
                                 y3="-1.21997846"
                                 z3="-2.51875726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.5974812"
                                 y3="-1.81722236"
                                 z3="-1.68999581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.1804,.4553,.5494;1.7536,.9388,2.0552;-2.4788,2.5389,.0041;-2.2549,-1.814,1.2835;-2.0855,.4558,.9131;3.5346,1.196,-.54;3.8118,-.1085,.1414;2.377,.284,-.1663;3.7877,2.4715,.2251;3.7956,1.3404,-2.0199;4.3945,-1.2708,-.5576;1.452,.5975,.9334;5.3776,-2.0609,-.113;-.8297,.699,1.5292;5.8574,-3.2189,-.9358;6.0844,-1.8976,1.1975;-3.9452,.6613,-.4305;-3.8788,-.6176,-.0567;-5.0132,1.2492,-1.2741;-4.8501,-1.6705,-.4388;-6.1916,.2772,-1.3532;-5.7324,-1.1623,-1.5804;-2.7847,1.3815,.1452;-2.6738,-.7989,.787;4.0789,-.0059,1.1878;1.9151,-.2215,-1.007;3.0833,3.2521,-.0686;4.7914,2.8352,-.0025;3.7264,2.3473,1.3038;4.8494,1.5606,-2.2009;3.2108,2.1664,-2.4283;3.5394,.4466,-2.587;3.9665,-1.5022,-1.5287;-.7909,1.7303,1.8776;-.7103,.0313,2.3816;6.9148,-3.1074,-1.189;5.297,-3.3256,-1.8642;5.7718,-4.1563,-.3799;5.8911,-2.7538,1.8487;5.8051,-.9972,1.7405;7.1657,-1.8681,1.0446;-5.3286,2.2135,-.8697;-4.6119,1.4557,-2.2713;-4.3259,-2.5845,-.7273;-5.4565,-1.9333,.4337;-6.7646,.3325,-.4236;-6.8641,.5851,-2.1545;-5.1743,-1.22,-2.5188;-6.5975,-1.8172,-1.69;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.180422"
                        y3="0.455292"
                        z3="0.549371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753611"
                        y3="0.938765"
                        z3="2.055151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.478769"
                        y3="2.538916"
                        z3="0.004072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.254945"
                        y3="-1.814012"
                        z3="1.283545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.085517"
                        y3="0.455792"
                        z3="0.913129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.534561"
                        y3="1.196007"
                        z3="-0.540032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811813"
                        y3="-0.108497"
                        z3="0.141379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.376985"
                        y3="0.283997"
                        z3="-0.166275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787735"
                        y3="2.471511"
                        z3="0.225075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.795646"
                        y3="1.340357"
                        z3="-2.019856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.394479"
                        y3="-1.270815"
                        z3="-0.55759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.451995"
                        y3="0.597537"
                        z3="0.933431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.37758"
                        y3="-2.060908"
                        z3="-0.112963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.829655"
                        y3="0.69901"
                        z3="1.529196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.857413"
                        y3="-3.218929"
                        z3="-0.935817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.084367"
                        y3="-1.897614"
                        z3="1.19751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.945169"
                        y3="0.661257"
                        z3="-0.430524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.87877"
                        y3="-0.617581"
                        z3="-0.056665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.013159"
                        y3="1.249174"
                        z3="-1.274075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.850113"
                        y3="-1.670547"
                        z3="-0.438763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.191597"
                        y3="0.2772"
                        z3="-1.353207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.732443"
                        y3="-1.162324"
                        z3="-1.580404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.784664"
                        y3="1.381458"
                        z3="0.145215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.673781"
                        y3="-0.798871"
                        z3="0.787026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.078857"
                        y3="-0.005925"
                        z3="1.187807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.915143"
                        y3="-0.221473"
                        z3="-1.007027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.083329"
                        y3="3.252141"
                        z3="-0.068604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.791427"
                        y3="2.835244"
                        z3="-0.002516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.726362"
                        y3="2.347347"
                        z3="1.303818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849416"
                        y3="1.560644"
                        z3="-2.200874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.210781"
                        y3="2.166432"
                        z3="-2.428302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.539421"
                        y3="0.446611"
                        z3="-2.586966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.96653"
                        y3="-1.502153"
                        z3="-1.528733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7909"
                        y3="1.730293"
                        z3="1.877575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710284"
                        y3="0.031341"
                        z3="2.381594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.914847"
                        y3="-3.107383"
                        z3="-1.189016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.296986"
                        y3="-3.325643"
                        z3="-1.86423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.771778"
                        y3="-4.156275"
                        z3="-0.379942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891074"
                        y3="-2.753774"
                        z3="1.848713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.805075"
                        y3="-0.997185"
                        z3="1.740523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.165708"
                        y3="-1.868121"
                        z3="1.04463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.32863"
                        y3="2.213535"
                        z3="-0.869724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.611925"
                        y3="1.455735"
                        z3="-2.271279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.325932"
                        y3="-2.58448"
                        z3="-0.727299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.456517"
                        y3="-1.933345"
                        z3="0.43373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.764555"
                        y3="0.332512"
                        z3="-0.423553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.864116"
                        y3="0.585109"
                        z3="-2.154475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.174329"
                        y3="-1.219978"
                        z3="-2.518757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.597481"
                        y3="-1.817222"
                        z3="-1.689996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.1804,.4553,.5494;1.7536,.9388,2.0552;-2.4788,2.5389,.0041;-2.2549,-1.814,1.2835;-2.0855,.4558,.9131;3.5346,1.196,-.54;3.8118,-.1085,.1414;2.377,.284,-.1663;3.7877,2.4715,.2251;3.7956,1.3404,-2.0199;4.3945,-1.2708,-.5576;1.452,.5975,.9334;5.3776,-2.0609,-.113;-.8297,.699,1.5292;5.8574,-3.2189,-.9358;6.0844,-1.8976,1.1975;-3.9452,.6613,-.4305;-3.8788,-.6176,-.0567;-5.0132,1.2492,-1.2741;-4.8501,-1.6705,-.4388;-6.1916,.2772,-1.3532;-5.7324,-1.1623,-1.5804;-2.7847,1.3815,.1452;-2.6738,-.7989,.787;4.0789,-.0059,1.1878;1.9151,-.2215,-1.007;3.0833,3.2521,-.0686;4.7914,2.8352,-.0025;3.7264,2.3473,1.3038;4.8494,1.5606,-2.2009;3.2108,2.1664,-2.4283;3.5394,.4466,-2.587;3.9665,-1.5022,-1.5287;-.7909,1.7303,1.8776;-.7103,.0313,2.3816;6.9148,-3.1074,-1.189;5.297,-3.3256,-1.8642;5.7718,-4.1563,-.3799;5.8911,-2.7538,1.8487;5.8051,-.9972,1.7405;7.1657,-1.8681,1.0446;-5.3286,2.2135,-.8697;-4.6119,1.4557,-2.2713;-4.3259,-2.5845,-.7273;-5.4565,-1.9333,.4337;-6.7646,.3325,-.4236;-6.8641,.5851,-2.1545;-5.1743,-1.22,-2.5188;-6.5975,-1.8172,-1.69;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.9527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.0548</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">-1094.87158764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.61072975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.48231739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.31746115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2395.83514376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03734647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90816082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03657318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000119896730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000119896730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000239793460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972302236905</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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5.0468 5.2635 5.3494 5.4287 5.5207 5.5680 5.6477 5.8090 5.8863 5.9776 6.0378 6.2671 6.3265 6.4155 6.5423 6.5550 6.6397 6.8240 6.8692 6.9549 7.0139 7.1027 7.2249 7.3749 7.4810 7.5676 7.6975 7.7556 7.8015 7.9924 8.0266 8.1579 8.2978 8.3960 8.5410 8.6927 8.7906 8.8273 9.0330 9.2240 9.2964 9.4065 9.4321 9.6651 9.8274 9.9452 10.0245 10.2344 10.4301 10.4879 10.6800 10.7244 10.8145 10.9598 11.0217 11.1151 11.1442 11.2722 11.4301 11.6016 11.6520 11.9483 12.2074 12.3349 12.4004 12.5502 12.5986 12.6427 12.8236 12.9122 13.0882 13.1581 13.2385 13.3300 13.4281 13.5368 13.5493 13.6462 13.6634 13.6926 13.8628 14.0040 14.0824 14.1343 14.3088 14.3346 14.4151 14.4759 14.5812 14.6251 14.7723 14.8369 14.8850 14.9487 15.0106 15.0772 15.1143 15.2781 15.3784 15.3975 15.4698 15.5280 15.5694 15.6413 15.7046 15.8585 15.9783 16.0112 16.1318 16.3276 16.5101 16.6656 16.7005 16.7331 16.9397 17.0521 17.1234 17.2001 17.3137 17.4919 17.5768 17.6713 17.9092 17.9476 18.2263 18.3029 18.5286 18.6574 18.8143 18.9112 18.9654 19.0775 19.3561 19.4959 19.6869 19.9466 20.0263 20.2406 20.3541 20.5200 20.8079 20.8631 20.9474 21.0524 21.1363 21.4743 21.6185 21.7235 21.8909 22.1139 22.3353 22.4787 22.5411 22.6465 22.7766 22.9766 23.4442 23.5603 23.6995 23.7834 23.8779 23.9549 24.1377 24.2851 24.3951 24.6094 24.8232 25.0001 25.0814 25.1496 25.2782 25.4884 25.8008 26.0658 26.1184 26.2037 26.3891 26.5844 26.7336 26.8645 26.9534 27.1766 27.3663 27.7641 27.7985 27.9663 28.0905 28.1883 28.3695 28.4801 28.6403 28.9636 29.0419 29.1224 29.2618 29.3902 29.4472 29.5100 29.6364 29.7195 29.9108 30.0496 30.1630 30.2442 30.3126 30.4426 30.6052 30.6266 30.7633 30.9272 31.0327 31.0970 31.2613 31.4023 31.5752 31.6274 31.7600 31.9338 32.1114 32.2033 32.5759 32.7240 32.8246 32.9458 33.0461 33.1619 33.1712 33.3797 33.5007 33.5551 33.6349 33.7231 33.9223 33.9876 34.1781 34.4260 34.5172 34.5881 34.6528 34.9928 35.2089 35.3390 35.7427 35.7795 35.8150 35.8987 36.0809 36.3306 36.4019 36.4404 36.7028 36.8385 36.9747 37.1066 37.2127 37.4811 37.5756 37.7885 37.8131 37.9779 38.2111 38.4337 38.5433 38.8189 38.9448 38.9865 39.1188 39.3605 39.4181 39.4957 39.6232 40.0885 40.2566 40.4006 40.4185 40.6210 40.7751 40.9860 41.0892 41.2672 41.3638 41.4480 41.5671 41.7201 42.0244 42.1282 42.2315 42.3066 42.4379 42.5123 42.6613 42.7680 42.8608 42.9193 43.1143 43.1381 43.2709 43.4115 43.4735 43.6086 43.7621 43.8850 43.9815 44.1419 44.1569 44.3528 44.5187 44.5976 44.7271 44.7855 44.9421 45.2938 45.4825 45.6688 45.7885 46.0167 46.1511 46.2154 46.5511 46.6014 46.6170 46.7555 46.8551 47.0041 47.1786 47.1950 47.4297 47.4674 47.6741 47.7748 47.9185 48.0476 48.2874 48.3924 48.6629 48.7238 48.9481 49.0423 49.2508 49.6431 49.8593 50.0260 50.1822 50.4636 50.8519 51.0189 51.1469 51.1851 51.7386 51.9474 52.2334 52.4947 52.5538 52.9833 53.4369 53.5413 53.7198 53.7760 53.9761 54.2588 54.6928 55.3600 55.4621 56.2478 56.3708 56.4581 56.6711 57.0373 57.0856 57.4552 57.5936 57.9264 58.1168 58.4537 58.5992 59.0446 59.1671 59.4642 59.8905 59.9592 60.2413 60.6716 60.7290 61.0209 61.3426 61.5711 61.8081 61.9577 62.1865 62.3934 62.5218 62.8185 62.9082 63.1834 63.4042 63.5253 63.9705 64.5348 64.5638 64.8558 65.0645 65.4793 65.8474 66.0154 66.1877 66.8723 67.2252 67.3874 67.5274 67.8935 67.9880 68.3305 68.4751 69.0496 69.3769 69.5086 69.9341 70.1548 70.4089 70.5207 70.6474 70.8438 71.0239 71.1900 71.4821 71.7557 71.9072 72.1634 72.3742 72.5553 72.5874 72.6833 72.9304 73.2699 73.3917 73.4847 73.6366 74.1151 74.3468 74.5753 74.7182 75.0246 75.0862 75.3019 75.4097 75.4947 75.5470 75.7173 75.8369 76.4094 76.6662 76.8399 77.0300 77.1879 77.4551 77.4975 77.7386 77.8028 77.9958 78.0867 78.3348 78.6595 78.7762 78.8716 78.9423 79.1117 79.2134 79.2841 79.3150 79.4152 79.6013 79.7933 79.9014 80.1327 80.3424 80.3734 80.5126 80.7948 80.8579 81.0131 81.1023 81.3108 81.3524 81.5858 81.7212 82.0034 82.1038 82.2645 82.2853 82.4322 82.5654 82.7887 82.9139 83.0583 83.2225 83.3361 83.5761 83.7086 83.8657 84.1102 84.2007 84.2408 84.3935 84.5763 84.8646 84.9202 85.0911 85.1073 85.1302 85.4075 85.4848 85.5775 85.7910 85.8998 85.9055 86.0745 86.2464 86.4075 86.4881 86.6778 86.7353 86.8888 87.0319 87.2934 87.3194 87.4239 87.6200 87.7219 87.7443 87.9012 88.2220 88.3396 88.4994 88.5260 88.7743 88.8447 88.9339 89.1656 89.2321 89.2542 89.4685 89.5401 89.5750 89.8867 89.8932 90.0981 90.1216 90.6506 90.7539 90.8730 90.9271 91.1258 91.2331 91.3292 91.6707 91.9151 91.9618 92.0017 92.1146 92.2336 92.5872 92.6568 92.8038 92.8953 93.1002 93.2465 93.3498 93.4490 93.5038 93.6729 93.8295 93.9420 94.1087 94.3774 94.4822 94.5254 94.6821 94.7947 94.8792 95.0155 95.0299 95.2153 95.2815 95.4026 95.5846 95.9778 96.2236 96.3207 96.4872 96.6554 96.8490 96.9548 97.1596 97.2462 97.2797 97.6232 97.6987 97.7912 97.9590 98.0846 98.3097 98.3345 98.5577 98.6992 98.8553 99.1133 99.2509 99.3216 99.4255 99.4982 99.7070 99.9513 99.9870 100.0397 100.3776 100.4463 100.8137 100.8941 101.0859 101.3270 101.4418 101.5758 101.7673 101.9370 102.0381 102.1943 102.2534 102.5102 102.6893 102.7441 102.9284 102.9980 103.1809 103.4201 103.5618 103.6999 103.8181 104.0502 104.2435 104.4581 104.5701 104.6296 104.9036 105.0326 105.2196 105.3029 105.5694 105.8046 105.9269 106.0640 106.3732 106.5883 106.8994 106.9811 107.0736 107.3600 107.4947 107.6537 107.7313 107.9042 108.4016 108.5121 108.6101 108.7047 108.8576 109.0903 109.2742 109.4843 109.6849 109.7063 109.8598 109.9498 110.2439 110.3393 110.4856 110.5192 110.6907 110.7547 110.8522 110.9660 111.1213 111.2251 111.6281 111.7380 111.8639 112.0463 112.2121 112.3286 112.5709 112.7169 112.9429 113.0854 113.1398 113.3271 113.5315 113.5827 113.6830 113.9848 114.1225 114.4510 114.5640 114.7143 114.8717 114.9024 114.9906 115.1770 115.2072 115.3164 115.3822 115.5367 115.6307 115.7454 115.8573 116.0039 116.3862 116.4474 116.5835 116.7943 116.7996 116.8607 117.1472 117.2290 117.4072 117.4813 117.6895 117.8207 117.8633 117.9704 118.1367 118.3561 118.3983 118.7637 119.0391 119.1986 119.3726 119.5050 119.6852 119.7889 120.2311 120.4002 120.5367 120.6778 120.8386 120.9952 121.4058 121.4781 121.7063 122.2272 122.2835 122.4270 122.4894 122.9482 123.0586 123.2682 123.3182 123.7436 123.9765 124.1280 124.3010 124.5057 125.0339 125.2395 125.4431 125.6156 125.9354 126.1518 126.2295 126.2592 126.6976 126.8227 127.1352 127.4410 127.6060 127.8114 127.9711 128.0844 128.2679 128.5764 128.8673 129.0494 129.2755 129.3664 129.6394 129.7466 130.0797 130.1471 130.3166 130.3534 130.6875 130.9368 131.0230 131.2382 131.3931 131.6847 131.8215 132.2433 132.4718 132.5228 132.5644 133.2266 133.5355 133.8168 134.0400 134.2870 134.3646 134.4593 134.7343 134.8825 135.0718 135.4717 135.6489 135.8927 136.2447 136.9739 137.4331 137.7446 137.8294 138.0168 138.1779 138.8808 139.0210 139.1251 139.4244 139.6131 139.7565 139.9131 140.0350 140.2552 140.3292 140.6159 141.0903 141.4471 141.5549 141.8939 141.9621 142.1757 142.4222 142.8312 143.0757 143.3211 143.4655 143.6402 143.7650 143.8559 143.9130 144.1035 144.4134 144.7337 145.0667 145.3408 145.4561 145.5877 145.6813 145.7718 146.0249 146.1837 146.4766 146.5556 146.7653 146.8571 146.9014 147.2955 147.7296 147.7344 148.0784 148.3662 148.4477 148.6834 148.9617 149.0558 149.1195 149.2782 149.4613 149.9874 150.0184 150.1240 150.2863 150.4672 150.7189 150.8392 150.9390 151.0587 151.1129 151.3466 151.4475 151.6473 152.2500 152.4121 152.4344 152.8175 153.0041 153.3162 153.5471 153.5930 153.7490 154.3693 154.6370 154.7632 155.0291 155.3292 155.6180 155.8610 156.3125 156.4218 156.6089 156.8062 156.9324 157.4630 157.6565 157.8526 157.9029 158.0076 158.2938 158.6358 159.1535 159.4246 159.5371 159.8802 159.9466 160.0053 160.3434 160.4709 161.4083 162.0343 162.5666 163.3016 164.1359 165.0328 165.2680 166.6744 167.7001 168.3633 170.4117 170.7548 171.3254 172.3669 173.1656 175.6413 175.8313 176.2661 176.3378 177.4629 178.3916 180.0817 181.5325 181.8400 182.1612 185.9896 186.8083 187.2875 187.8603 187.9598 188.7562 192.0661 192.3466 192.9154 195.0788 195.7493 196.3304 196.3569 199.0808 199.2113 205.1785 206.6835 617.9828 621.3937 626.7369 630.4443 635.6871 638.6009 639.9540 640.3049 641.1012 642.3923 642.9162 643.3292 643.7309 644.9568 646.7799 647.4306 649.6852 650.1168 651.7221 902.3472 1198.6066 1199.4455 1199.7966 1209.7248</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">-0.278793 -0.498379 -0.433712 -0.432833 -0.119853 0.101477 0.047661 -0.091253 -0.276092 -0.268597 -0.286225 0.419365 -0.045827 0.091677 -0.219555 -0.255246 -0.065712 -0.068796 -0.074176 -0.069978 -0.134641 -0.136255 0.339039 0.338291 0.092063 0.089607 0.100572 0.097137 0.091156 0.097529 0.098858 0.089169 0.121714 0.133778 0.132384 0.094828 0.088948 0.092960 0.099274 0.091268 0.094667 0.093849 0.103143 0.094245 0.101946 0.078462 0.080785 0.078836 0.081237</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">8.2788 8.4984 8.4337 8.4328 7.1199 5.8985 5.9523 6.0913 6.2761 6.2686 6.2862 5.5806 6.0458 5.9083 6.2196 6.2552 6.0657 6.0688 6.0742 6.0700 6.1346 6.1363 5.6610 5.6617 0.9079 0.9104 0.8994 0.9029 0.9088 0.9025 0.9011 0.9108 0.8783 0.8662 0.8676 0.9052 0.9111 0.9070 0.9007 0.9087 0.9053 0.9062 0.8969 0.9058 0.8981 0.9215 0.9192 0.9212 0.9188</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">-0.2788 -0.4984 -0.4337 -0.4328 -0.1199 0.1015 0.0477 -0.0913 -0.2761 -0.2686 -0.2862 0.4194 -0.0458 0.0917 -0.2196 -0.2552 -0.0657 -0.0688 -0.0742 -0.0700 -0.1346 -0.1363 0.3390 0.3383 0.0921 0.0896 0.1006 0.0971 0.0912 0.0975 0.0989 0.0892 0.1217 0.1338 0.1324 0.0948 0.0889 0.0930 0.0993 0.0913 0.0947 0.0938 0.1031 0.0942 0.1019 0.0785 0.0808 0.0788 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 2.0017 2.0776 2.0785 3.1436 3.6949 3.7619 3.8670 3.9035 3.9115 3.8783 4.1139 3.7515 3.8833 3.9203 3.9414 3.6822 3.6862 3.9202 3.9179 3.9164 3.9178 4.1883 4.1873 1.0321 1.0347 0.9991 1.0002 1.0180 1.0018 1.0015 1.0062 1.0100 1.0022 1.0021 0.9960 1.0089 0.9960 0.9960 1.0089 0.9975 1.0148 1.0046 1.0151 1.0043 1.0066 1.0096 1.0065 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 2.0017 2.0776 2.0785 3.1436 3.6949 3.7619 3.8670 3.9035 3.9115 3.8783 4.1139 3.7515 3.8833 3.9203 3.9414 3.6822 3.6862 3.9202 3.9179 3.9164 3.9178 4.1883 4.1873 1.0321 1.0347 0.9991 1.0002 1.0180 1.0018 1.0015 1.0062 1.0100 1.0022 1.0021 0.9960 1.0089 0.9960 0.9960 1.0089 0.9975 1.0148 1.0046 1.0151 1.0043 1.0066 1.0096 1.0065 1.0093</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">1.1698 0.8680 1.8386 2.0022 2.0029 0.9783 1.1131 1.1155 0.8834 0.8703 0.9465 0.9523 0.9149 0.9958 1.0051 1.0341 1.0242 0.9938 0.9888 0.9867 0.9945 0.9894 0.9889 1.8498 0.9745 0.9619 0.9670 0.9693 0.9696 0.9821 1.0008 0.9794 0.9820 1.0038 0.9839 1.7317 0.9751 0.9646 0.9782 0.9641 0.9302 0.9996 0.9826 0.9305 1.0001 0.9811 0.9262 1.0066 1.0071 1.0064 1.0071</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">-0.021459493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893047131633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.56468 -22.86789 -1.30321 -6.23187 5.65334 -0.57853 -11.90245 10.22878 -1.67367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
