<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.338312"
                        y3="-1.500288"
                        z3="-0.142115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.045569"
                        y3="-1.521581"
                        z3="-2.266113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.047973"
                        y3="-0.592644"
                        z3="-2.409135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366773"
                        y3="-1.785533"
                        z3="1.958476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.99193"
                        y3="-1.538355"
                        z3="-0.305154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.905488"
                        y3="-0.141895"
                        z3="0.652058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.004815"
                        y3="0.967389"
                        z3="0.23338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.237199"
                        y3="-0.221811"
                        z3="-0.709353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.392619"
                        y3="0.122672"
                        z3="0.58526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.541421"
                        y3="-1.066526"
                        z3="1.78875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.705484"
                        y3="1.25134"
                        z3="0.889912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.165777"
                        y3="-1.136068"
                        z3="-1.124119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.754568"
                        y3="2.042034"
                        z3="0.383608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203061"
                        y3="-2.306768"
                        z3="-0.425624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.473896"
                        y3="2.385765"
                        z3="1.16922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.821079"
                        y3="2.647056"
                        z3="-0.983922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.614548"
                        y3="0.05476"
                        z3="-0.680976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.705607"
                        y3="-0.292149"
                        z3="0.603549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482309"
                        y3="1.047224"
                        z3="-1.358076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.679381"
                        y3="0.264401"
                        z3="1.573081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.707052"
                        y3="1.330062"
                        z3="-0.486961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.334233"
                        y3="1.515027"
                        z3="0.983139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.484635"
                        y3="-0.686156"
                        z3="-1.288919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.643706"
                        y3="-1.282892"
                        z3="0.898013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.515671"
                        y3="1.853748"
                        z3="-0.1324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.891167"
                        y3="-0.003024"
                        z3="-1.545098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.652267"
                        y3="0.787877"
                        z3="-0.238932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.738318"
                        y3="0.588348"
                        z3="1.510016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.949336"
                        y3="-0.806843"
                        z3="0.45262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.475779"
                        y3="-1.160055"
                        z3="1.974567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939328"
                        y3="-2.067171"
                        z3="1.612576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.997202"
                        y3="-0.693475"
                        z3="2.707818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.546347"
                        y3="0.831654"
                        z3="1.878709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.185639"
                        y3="-3.103273"
                        z3="0.313854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255512"
                        y3="-2.750435"
                        z3="-1.416415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.577461"
                        y3="1.775626"
                        z3="2.06666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.44995"
                        y3="3.435032"
                        z3="1.47687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.37489"
                        y3="2.266079"
                        z3="0.565513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.655237"
                        y3="3.72636"
                        z3="-0.944332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.767366"
                        y3="2.469258"
                        z3="-1.49191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.025779"
                        y3="2.237614"
                        z3="-1.613626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.906974"
                        y3="1.963559"
                        z3="-1.529063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.77856"
                        y3="0.687377"
                        z3="-2.345803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.431678"
                        y3="-0.495802"
                        z3="1.805386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.181504"
                        y3="0.493916"
                        z3="2.518289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.219257"
                        y3="2.21903"
                        z3="-0.856408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.412434"
                        y3="0.499698"
                        z3="-0.579163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.221199"
                        y3="1.769657"
                        z3="1.564299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.645761"
                        y3="2.359298"
                        z3="1.077809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3383,-1.5003,-.1421;2.0456,-1.5216,-2.2661;-1.048,-.5926,-2.4091;-1.3668,-1.7855,1.9585;-.9919,-1.5384,-.3052;3.9055,-.1419,.6521;3.0048,.9674,.2334;3.2372,-.2218,-.7094;5.3926,.1227,.5853;3.5414,-1.0665,1.7888;1.7055,1.2513,.8899;2.1658,-1.1361,-1.1241;.7546,2.042,.3836;.2031,-2.3068,-.4256;-.4739,2.3858,1.1692;.8211,2.6471,-.9839;-2.6145,.0548,-.681;-2.7056,-.2921,.6035;-3.4823,1.0472,-1.3581;-3.6794,.2644,1.5731;-4.7071,1.3301,-.487;-4.3342,1.515,.9831;-1.4846,-.6862,-1.2889;-1.6437,-1.2829,.898;3.5157,1.8537,-.1324;3.8912,-.003,-1.5451;5.6523,.7879,-.2389;5.7383,.5883,1.51;5.9493,-.8068,.4526;2.4758,-1.1601,1.9746;3.9393,-2.0672,1.6126;3.9972,-.6935,2.7078;1.5463,.8317,1.8787;.1856,-3.1033,.3139;.2555,-2.7504,-1.4164;-.5775,1.7756,2.0667;-.45,3.435,1.4769;-1.3749,2.2661,.5655;.6552,3.7264,-.9443;1.7674,2.4693,-1.4919;.0258,2.2376,-1.6136;-2.907,1.9636,-1.5291;-3.7786,.6874,-2.3458;-4.4317,-.4958,1.8054;-3.1815,.4939,2.5183;-5.2193,2.219,-.8564;-5.4124,.4997,-.5792;-5.2212,1.7697,1.5643;-3.6458,2.3593,1.0778;</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">2244.6373289118 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">1.220e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.33831205"
                                 y3="-1.50028794"
                                 z3="-0.14211474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04556923"
                                 y3="-1.52158085"
                                 z3="-2.26611277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04797335"
                                 y3="-0.59264397"
                                 z3="-2.40913452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36677341"
                                 y3="-1.78553271"
                                 z3="1.95847619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.99192958"
                                 y3="-1.53835476"
                                 z3="-0.305154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90548818"
                                 y3="-0.1418946"
                                 z3="0.65205832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00481521"
                                 y3="0.96738856"
                                 z3="0.23338032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23719864"
                                 y3="-0.22181072"
                                 z3="-0.70935275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.39261852"
                                 y3="0.12267218"
                                 z3="0.58525959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54142112"
                                 y3="-1.06652551"
                                 z3="1.7887503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7054837"
                                 y3="1.25133975"
                                 z3="0.88991229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.16577716"
                                 y3="-1.13606818"
                                 z3="-1.1241195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75456804"
                                 y3="2.04203373"
                                 z3="0.38360848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20306121"
                                 y3="-2.30676823"
                                 z3="-0.42562445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47389589"
                                 y3="2.38576534"
                                 z3="1.16921991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82107903"
                                 y3="2.64705638"
                                 z3="-0.98392194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61454769"
                                 y3="0.05476026"
                                 z3="-0.68097603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70560712"
                                 y3="-0.29214855"
                                 z3="0.60354903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48230949"
                                 y3="1.04722422"
                                 z3="-1.35807625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67938136"
                                 y3="0.26440129"
                                 z3="1.57308084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70705236"
                                 y3="1.33006222"
                                 z3="-0.48696104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.33423317"
                                 y3="1.51502734"
                                 z3="0.9831393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.48463514"
                                 y3="-0.68615616"
                                 z3="-1.28891949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64370574"
                                 y3="-1.28289228"
                                 z3="0.89801274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51567066"
                                 y3="1.85374807"
                                 z3="-0.13240048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89116684"
                                 y3="-0.00302442"
                                 z3="-1.54509814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65226749"
                                 y3="0.78787749"
                                 z3="-0.23893201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73831757"
                                 y3="0.58834824"
                                 z3="1.5100157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.94933635"
                                 y3="-0.8068429"
                                 z3="0.45261997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47577897"
                                 y3="-1.16005503"
                                 z3="1.97456717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93932761"
                                 y3="-2.0671707"
                                 z3="1.61257574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99720202"
                                 y3="-0.69347517"
                                 z3="2.70781767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54634733"
                                 y3="0.83165422"
                                 z3="1.87870945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18563874"
                                 y3="-3.1032735"
                                 z3="0.31385361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25551226"
                                 y3="-2.75043516"
                                 z3="-1.41641455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.57746078"
                                 y3="1.77562632"
                                 z3="2.06665981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44995023"
                                 y3="3.43503159"
                                 z3="1.47686983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37489048"
                                 y3="2.26607856"
                                 z3="0.56551259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65523661"
                                 y3="3.72636004"
                                 z3="-0.9443323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76736614"
                                 y3="2.46925847"
                                 z3="-1.49191014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02577936"
                                 y3="2.23761367"
                                 z3="-1.61362595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.90697355"
                                 y3="1.96355898"
                                 z3="-1.52906291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77856046"
                                 y3="0.6873772"
                                 z3="-2.34580299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.43167805"
                                 y3="-0.49580222"
                                 z3="1.80538572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.18150446"
                                 y3="0.49391572"
                                 z3="2.51828852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.21925702"
                                 y3="2.21902965"
                                 z3="-0.85640847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.41243373"
                                 y3="0.49969828"
                                 z3="-0.57916344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22119872"
                                 y3="1.76965651"
                                 z3="1.56429854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64576081"
                                 y3="2.35929793"
                                 z3="1.07780895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3383,-1.5003,-.1421;2.0456,-1.5216,-2.2661;-1.048,-.5926,-2.4091;-1.3668,-1.7855,1.9585;-.9919,-1.5384,-.3052;3.9055,-.1419,.6521;3.0048,.9674,.2334;3.2372,-.2218,-.7094;5.3926,.1227,.5853;3.5414,-1.0665,1.7888;1.7055,1.2513,.8899;2.1658,-1.1361,-1.1241;.7546,2.042,.3836;.2031,-2.3068,-.4256;-.4739,2.3858,1.1692;.8211,2.6471,-.9839;-2.6145,.0548,-.681;-2.7056,-.2921,.6035;-3.4823,1.0472,-1.3581;-3.6794,.2644,1.5731;-4.7071,1.3301,-.487;-4.3342,1.515,.9831;-1.4846,-.6862,-1.2889;-1.6437,-1.2829,.898;3.5157,1.8537,-.1324;3.8912,-.003,-1.5451;5.6523,.7879,-.2389;5.7383,.5883,1.51;5.9493,-.8068,.4526;2.4758,-1.1601,1.9746;3.9393,-2.0672,1.6126;3.9972,-.6935,2.7078;1.5463,.8317,1.8787;.1856,-3.1033,.3139;.2555,-2.7504,-1.4164;-.5775,1.7756,2.0667;-.45,3.435,1.4769;-1.3749,2.2661,.5655;.6552,3.7264,-.9443;1.7674,2.4693,-1.4919;.0258,2.2376,-1.6136;-2.907,1.9636,-1.5291;-3.7786,.6874,-2.3458;-4.4317,-.4958,1.8054;-3.1815,.4939,2.5183;-5.2193,2.219,-.8564;-5.4124,.4997,-.5792;-5.2212,1.7697,1.5643;-3.6458,2.3593,1.0778;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.338312"
                        y3="-1.500288"
                        z3="-0.142115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.045569"
                        y3="-1.521581"
                        z3="-2.266113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.047973"
                        y3="-0.592644"
                        z3="-2.409135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366773"
                        y3="-1.785533"
                        z3="1.958476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.99193"
                        y3="-1.538355"
                        z3="-0.305154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.905488"
                        y3="-0.141895"
                        z3="0.652058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.004815"
                        y3="0.967389"
                        z3="0.23338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.237199"
                        y3="-0.221811"
                        z3="-0.709353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.392619"
                        y3="0.122672"
                        z3="0.58526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.541421"
                        y3="-1.066526"
                        z3="1.78875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.705484"
                        y3="1.25134"
                        z3="0.889912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.165777"
                        y3="-1.136068"
                        z3="-1.124119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.754568"
                        y3="2.042034"
                        z3="0.383608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203061"
                        y3="-2.306768"
                        z3="-0.425624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.473896"
                        y3="2.385765"
                        z3="1.16922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.821079"
                        y3="2.647056"
                        z3="-0.983922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.614548"
                        y3="0.05476"
                        z3="-0.680976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.705607"
                        y3="-0.292149"
                        z3="0.603549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482309"
                        y3="1.047224"
                        z3="-1.358076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.679381"
                        y3="0.264401"
                        z3="1.573081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.707052"
                        y3="1.330062"
                        z3="-0.486961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.334233"
                        y3="1.515027"
                        z3="0.983139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.484635"
                        y3="-0.686156"
                        z3="-1.288919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.643706"
                        y3="-1.282892"
                        z3="0.898013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.515671"
                        y3="1.853748"
                        z3="-0.1324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.891167"
                        y3="-0.003024"
                        z3="-1.545098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.652267"
                        y3="0.787877"
                        z3="-0.238932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.738318"
                        y3="0.588348"
                        z3="1.510016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.949336"
                        y3="-0.806843"
                        z3="0.45262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.475779"
                        y3="-1.160055"
                        z3="1.974567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939328"
                        y3="-2.067171"
                        z3="1.612576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.997202"
                        y3="-0.693475"
                        z3="2.707818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.546347"
                        y3="0.831654"
                        z3="1.878709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.185639"
                        y3="-3.103273"
                        z3="0.313854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255512"
                        y3="-2.750435"
                        z3="-1.416415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.577461"
                        y3="1.775626"
                        z3="2.06666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.44995"
                        y3="3.435032"
                        z3="1.47687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.37489"
                        y3="2.266079"
                        z3="0.565513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.655237"
                        y3="3.72636"
                        z3="-0.944332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.767366"
                        y3="2.469258"
                        z3="-1.49191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.025779"
                        y3="2.237614"
                        z3="-1.613626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.906974"
                        y3="1.963559"
                        z3="-1.529063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.77856"
                        y3="0.687377"
                        z3="-2.345803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.431678"
                        y3="-0.495802"
                        z3="1.805386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.181504"
                        y3="0.493916"
                        z3="2.518289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.219257"
                        y3="2.21903"
                        z3="-0.856408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.412434"
                        y3="0.499698"
                        z3="-0.579163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.221199"
                        y3="1.769657"
                        z3="1.564299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.645761"
                        y3="2.359298"
                        z3="1.077809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3383,-1.5003,-.1421;2.0456,-1.5216,-2.2661;-1.048,-.5926,-2.4091;-1.3668,-1.7855,1.9585;-.9919,-1.5384,-.3052;3.9055,-.1419,.6521;3.0048,.9674,.2334;3.2372,-.2218,-.7094;5.3926,.1227,.5853;3.5414,-1.0665,1.7888;1.7055,1.2513,.8899;2.1658,-1.1361,-1.1241;.7546,2.042,.3836;.2031,-2.3068,-.4256;-.4739,2.3858,1.1692;.8211,2.6471,-.9839;-2.6145,.0548,-.681;-2.7056,-.2921,.6035;-3.4823,1.0472,-1.3581;-3.6794,.2644,1.5731;-4.7071,1.3301,-.487;-4.3342,1.515,.9831;-1.4846,-.6862,-1.2889;-1.6437,-1.2829,.898;3.5157,1.8537,-.1324;3.8912,-.003,-1.5451;5.6523,.7879,-.2389;5.7383,.5883,1.51;5.9493,-.8068,.4526;2.4758,-1.1601,1.9746;3.9393,-2.0672,1.6126;3.9972,-.6935,2.7078;1.5463,.8317,1.8787;.1856,-3.1033,.3139;.2555,-2.7504,-1.4164;-.5775,1.7756,2.0667;-.45,3.435,1.4769;-1.3749,2.2661,.5655;.6552,3.7264,-.9443;1.7674,2.4693,-1.4919;.0258,2.2376,-1.6136;-2.907,1.9636,-1.5291;-3.7786,.6874,-2.3458;-4.4317,-.4958,1.8054;-3.1815,.4939,2.5183;-5.2193,2.219,-.8564;-5.4124,.4997,-.5792;-5.2212,1.7697,1.5643;-3.6458,2.3593,1.0778;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.0183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.6703</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">-1094.86413584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2244.63732891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.50146475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5951.35535041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2611.85388566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04289185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91654895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05241312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999861808986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999861808986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999723617972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.980059767790</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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5.1350 5.2549 5.2838 5.4248 5.4373 5.6548 5.7116 5.7472 5.9719 6.1395 6.2451 6.2625 6.4175 6.4624 6.6275 6.6529 6.7733 6.9268 7.0708 7.1588 7.2572 7.3355 7.4488 7.5201 7.6314 7.7984 7.8644 7.9218 8.0777 8.1581 8.2781 8.3844 8.5836 8.6389 8.8245 8.9282 9.0171 9.1548 9.4877 9.5923 9.7102 9.7975 9.9019 9.9886 10.1798 10.2327 10.3147 10.4431 10.6064 10.6685 10.7969 11.0328 11.1458 11.2506 11.4693 11.5470 11.6908 11.8429 11.9768 12.1102 12.3210 12.3400 12.4204 12.5346 12.5985 12.8106 13.0788 13.1423 13.1852 13.2105 13.3083 13.3876 13.5257 13.6718 13.6887 13.8498 13.8663 13.9211 14.0127 14.0700 14.1410 14.2402 14.2747 14.3797 14.4749 14.6490 14.6784 14.8190 14.8688 14.9781 15.0884 15.1451 15.2042 15.3584 15.3762 15.5086 15.5455 15.6044 15.6604 15.7775 15.9402 15.9806 16.1110 16.1536 16.2551 16.3575 16.5021 16.6209 16.9127 16.9418 17.0633 17.1766 17.2081 17.3428 17.4446 17.5327 17.7229 17.8512 17.9120 18.1368 18.2651 18.3799 18.4216 18.4794 18.7683 18.7955 18.8809 19.2057 19.2517 19.5395 19.6231 19.9381 20.0917 20.1150 20.2864 20.6086 20.7239 20.8347 21.0285 21.1076 21.3353 21.4031 21.6429 21.8946 21.9799 22.1701 22.3167 22.4939 22.6131 22.7436 22.8847 23.0063 23.2112 23.3962 23.6609 23.8163 23.8424 24.0110 24.1790 24.4345 24.4702 24.6292 24.7783 25.0351 25.1372 25.4418 25.5274 25.5541 25.7441 25.9650 26.1730 26.2153 26.3854 26.4411 26.5152 26.9024 26.9971 27.0814 27.4160 27.4872 27.8111 27.9278 28.1542 28.2806 28.4138 28.4283 28.5591 28.7749 28.9933 29.0836 29.2035 29.3408 29.4318 29.7005 29.8101 29.9427 30.0589 30.1745 30.2226 30.4745 30.6246 30.7071 30.9616 31.0426 31.0872 31.1744 31.3638 31.4953 31.6412 31.7731 31.9219 32.1414 32.2032 32.3047 32.3548 32.5200 32.7048 32.7894 32.8601 32.9662 33.1253 33.3894 33.4923 33.5420 33.7085 33.8359 33.9635 34.0108 34.1710 34.2787 34.4234 34.4776 34.6761 35.0269 35.0537 35.1430 35.2831 35.4172 35.5192 35.6857 35.9072 36.1647 36.1789 36.3486 36.4298 36.7217 36.8391 36.9279 37.0626 37.1163 37.1839 37.4557 37.4942 37.6600 37.8097 37.9604 38.3048 38.3445 38.5553 38.8130 38.8437 38.9384 39.1211 39.3156 39.6473 39.6910 39.7560 39.9393 40.1195 40.2807 40.4156 40.7266 40.8405 40.9579 41.1831 41.2522 41.3566 41.4836 41.6104 41.8903 41.9357 42.1425 42.2812 42.3710 42.5419 42.7174 42.8106 42.8639 42.9666 42.9945 43.2288 43.2794 43.3613 43.4668 43.5563 43.8431 43.9938 44.0742 44.1371 44.3350 44.4256 44.4550 44.6918 44.7951 44.9100 44.9899 45.3255 45.3578 45.5425 45.7794 45.8356 46.0176 46.1974 46.3495 46.5225 46.6866 46.7454 46.9265 47.0492 47.2588 47.5120 47.6098 47.7325 47.7900 47.8336 47.9085 48.1211 48.3425 48.6411 48.7687 48.9934 49.0878 49.1562 49.2611 49.5272 49.6815 49.9654 50.2071 50.3289 50.6578 50.9229 51.0106 51.2837 51.6869 51.8755 52.0603 52.3213 52.4800 52.7217 52.9504 53.1348 53.6769 53.8070 53.8560 54.0379 54.2998 54.7871 55.2624 55.6993 55.8102 55.9128 56.2168 56.4498 56.8248 56.9962 57.0477 57.3829 57.6094 57.9972 58.1787 58.2828 58.5305 58.8202 59.0835 59.3705 59.6186 60.0108 60.2208 60.5960 60.7334 60.8286 61.0190 61.3551 61.8088 61.9611 62.1645 62.5395 62.8813 63.0918 63.1877 63.3062 63.4595 63.7574 63.9457 64.1457 64.2392 64.5289 64.8320 64.9685 65.2833 65.5886 65.8770 66.1714 66.2974 66.5014 67.2330 67.3590 67.6279 67.7961 67.9703 68.3929 68.5671 68.8750 68.9507 69.1940 69.4210 70.2886 70.5825 70.7279 71.0812 71.1673 71.3481 71.6388 71.7624 71.9993 72.1266 72.1753 72.5065 72.9778 73.0657 73.1311 73.4874 73.5980 73.7331 73.8946 73.9211 74.3759 74.7569 74.8615 75.0206 75.1264 75.3605 75.4800 75.6069 75.6911 75.9926 76.1748 76.4897 76.8047 76.9371 77.1142 77.2531 77.5181 77.7533 77.8282 77.9051 78.1190 78.1830 78.6572 78.7884 78.8670 79.0590 79.2316 79.3011 79.3352 79.4180 79.5223 79.7385 79.8085 79.9278 80.0302 80.1408 80.2572 80.5512 80.7226 81.0463 81.2753 81.3212 81.3878 81.6150 81.7411 81.9478 82.0078 82.1561 82.2151 82.5032 82.6747 82.8597 83.0647 83.1570 83.2434 83.3350 83.5218 83.7891 83.8541 84.0707 84.1779 84.1793 84.5559 84.6203 84.6870 84.8716 84.9398 85.1540 85.3021 85.4131 85.5096 85.6777 85.8272 86.0059 86.1376 86.2570 86.2810 86.5263 86.5559 86.7807 86.9438 87.0265 87.1713 87.2183 87.4870 87.6325 87.8351 87.9377 87.9948 88.1488 88.3131 88.4070 88.4387 88.5800 88.8274 88.8807 88.9202 89.0955 89.2622 89.3299 89.5290 89.6380 89.7654 89.9868 90.0223 90.1215 90.2287 90.3131 90.4954 90.6867 90.8694 90.9476 91.0922 91.3220 91.7221 91.7748 91.8591 92.0227 92.1626 92.3186 92.4097 92.6090 92.7871 92.8718 92.9429 93.2059 93.4262 93.5114 93.6107 93.7774 93.9283 94.0704 94.1586 94.3515 94.5583 94.6093 94.8109 94.8654 95.0081 95.1073 95.2898 95.4601 95.6150 95.7122 95.7823 96.0349 96.1139 96.2367 96.2968 96.4253 96.6540 96.7410 97.0314 97.1047 97.1739 97.2637 97.5718 97.7191 97.8490 97.9799 98.0869 98.3124 98.3993 98.5628 98.6513 98.9147 99.0809 99.1665 99.3386 99.5509 99.6010 99.7078 99.9494 100.0037 100.1979 100.2614 100.3349 100.5467 100.7609 100.8637 101.0837 101.1831 101.3299 101.5422 101.8030 101.9660 101.9858 102.1885 102.4564 102.6145 102.7383 103.0437 103.1636 103.2435 103.3566 103.5230 103.5504 103.6836 104.0514 104.0773 104.2388 104.5444 104.6003 104.7605 104.8725 104.9553 105.1239 105.2792 105.5146 105.6266 105.9600 106.0883 106.2455 106.2932 106.5896 106.9457 107.1617 107.3037 107.4193 107.7062 107.8945 108.0258 108.1379 108.5726 108.6144 108.8371 108.9045 109.1619 109.4030 109.4431 109.6364 109.8154 109.9773 110.1440 110.3541 110.4577 110.6492 110.7193 110.7874 110.9693 111.1808 111.3982 111.5523 111.6036 111.6632 111.8712 111.9863 112.0868 112.2328 112.4161 112.5785 112.7693 112.8595 113.0262 113.3507 113.3977 113.6791 113.8725 113.9034 114.1640 114.3411 114.5057 114.7058 114.7277 115.0050 115.1135 115.1923 115.2831 115.4327 115.5325 115.6444 115.7375 116.0255 116.1533 116.2855 116.3207 116.5317 116.6738 116.7791 116.8922 117.1372 117.2260 117.4277 117.5205 117.6451 117.8943 118.0951 118.2332 118.4183 118.4774 118.6091 118.7019 118.8808 118.9674 119.1447 119.2765 119.5953 119.6589 119.7202 120.1673 120.2157 120.6371 120.7582 120.8107 121.1416 121.2248 121.3637 121.4750 121.7571 121.9118 122.1706 122.4870 122.6813 122.8511 123.1026 123.2807 123.5405 123.6002 123.8600 124.0518 124.1189 124.3611 124.7191 124.8147 125.1084 125.6600 125.6735 125.7625 126.0284 126.4529 126.5976 126.8495 127.1157 127.3644 127.4698 127.8247 127.9438 128.2189 128.4985 128.7722 128.9283 128.9795 129.2171 129.3743 129.6344 129.7603 129.8540 130.0390 130.3566 130.5879 130.7745 130.9494 131.0684 131.4422 131.7502 131.9324 132.2422 132.4985 132.6363 132.8166 132.8762 132.9188 133.2746 133.5869 134.0738 134.2914 134.4077 134.5649 134.6472 134.8563 134.9319 135.1760 135.4815 135.9198 136.2927 136.3998 136.6516 137.0426 137.2592 137.7723 138.0159 138.1262 138.2606 138.7447 138.9897 139.1997 139.3907 139.7589 140.0023 140.0721 140.1915 140.6355 140.8344 141.0826 141.1275 141.4354 141.6266 141.8926 142.3071 142.4072 142.6136 142.6710 142.8155 143.1965 143.5523 143.7047 143.9585 144.0178 144.1297 144.5705 144.6398 144.8304 145.2887 145.4994 145.6320 145.7587 145.8768 146.1513 146.2835 146.3633 146.5372 146.8661 147.0138 147.0961 147.3347 147.6338 147.8176 148.0888 148.4851 148.5686 148.9333 149.1968 149.3700 149.6734 149.7809 149.9004 150.0688 150.2961 150.3775 150.5804 150.7003 150.9666 151.1421 151.2937 151.4318 151.4820 151.7289 151.9749 152.1672 152.3931 152.5877 152.7582 152.9237 153.1507 153.2196 153.5540 153.7209 153.9078 153.9846 154.7038 154.8498 154.9202 155.1765 155.8271 155.9267 156.0700 156.4301 156.5469 156.6725 156.7503 157.2511 158.0057 158.2246 158.2805 158.3794 158.5516 158.9589 159.3683 159.6255 159.7426 159.8542 160.0572 160.3581 160.5588 160.9452 161.0763 161.6202 161.6867 161.8910 162.1284 163.3868 164.6552 166.6181 166.7873 167.0190 168.6958 170.4047 171.5738 171.8800 172.8167 173.4765 175.7186 175.9596 176.1618 176.7276 176.7594 179.8012 180.2812 181.7551 182.2053 182.3774 185.4702 187.1921 187.7712 187.9566 188.2516 188.9376 192.2660 194.2492 194.6423 195.6466 196.0532 196.6914 197.0428 197.9692 199.2607 205.0653 207.6916 620.3347 623.2302 626.0976 633.2904 635.7392 637.9989 640.4030 641.1268 641.6306 642.6877 643.0290 643.8001 644.2963 645.5311 647.1364 648.0089 649.9217 650.8701 652.2578 902.8972 1198.9754 1200.1927 1201.3465 1211.6762</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">-0.262251 -0.493223 -0.433899 -0.436491 -0.081396 0.151454 -0.036623 -0.148557 -0.266977 -0.284498 -0.262883 0.444423 -0.018396 0.058633 -0.228341 -0.266984 -0.046663 -0.073352 -0.066698 -0.085441 -0.126738 -0.149254 0.301060 0.333051 0.112759 0.093130 0.088149 0.094575 0.095882 0.082715 0.105434 0.097652 0.127664 0.128327 0.139821 0.095628 0.117885 0.066357 0.107166 0.093765 0.089424 0.103021 0.100936 0.109986 0.098698 0.081218 0.079144 0.085727 0.084975</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">8.2623 8.4932 8.4339 8.4365 7.0814 5.8485 6.0366 6.1486 6.2670 6.2845 6.2629 5.5556 6.0184 5.9414 6.2283 6.2670 6.0467 6.0734 6.0667 6.0854 6.1267 6.1493 5.6989 5.6669 0.8872 0.9069 0.9119 0.9054 0.9041 0.9173 0.8946 0.9023 0.8723 0.8717 0.8602 0.9044 0.8821 0.9336 0.8928 0.9062 0.9106 0.8970 0.8991 0.8900 0.9013 0.9188 0.9209 0.9143 0.9150</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">-0.2623 -0.4932 -0.4339 -0.4365 -0.0814 0.1515 -0.0366 -0.1486 -0.2670 -0.2845 -0.2629 0.4444 -0.0184 0.0586 -0.2283 -0.2670 -0.0467 -0.0734 -0.0667 -0.0854 -0.1267 -0.1493 0.3011 0.3331 0.1128 0.0931 0.0881 0.0946 0.0959 0.0827 0.1054 0.0977 0.1277 0.1283 0.1398 0.0956 0.1179 0.0664 0.1072 0.0938 0.0894 0.1030 0.1009 0.1100 0.0987 0.0812 0.0791 0.0857 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1073 2.0096 2.0660 2.0666 3.1132 3.7400 3.7970 3.8686 3.9006 3.8964 3.8190 4.1038 3.6808 3.8893 3.9297 3.9425 3.6147 3.6581 3.9049 3.9081 3.9137 3.9104 4.1761 4.1567 1.0029 1.0291 1.0052 1.0019 1.0019 1.0166 1.0005 0.9993 1.0019 1.0121 1.0199 1.0061 0.9977 0.9977 0.9986 1.0075 1.0057 1.0048 1.0159 1.0048 1.0133 1.0103 1.0073 1.0116 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1073 2.0096 2.0660 2.0666 3.1132 3.7400 3.7970 3.8686 3.9006 3.8964 3.8190 4.1038 3.6808 3.8893 3.9297 3.9425 3.6147 3.6581 3.9049 3.9081 3.9137 3.9104 4.1761 4.1567 1.0029 1.0291 1.0052 1.0019 1.0019 1.0166 1.0005 0.9993 1.0019 1.0121 1.0199 1.0061 0.9977 0.9977 0.9986 1.0075 1.0057 1.0048 1.0159 1.0048 1.0133 1.0103 1.0073 1.0116 1.0045</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">1.1595 0.8921 1.8677 1.9807 1.9846 0.9533 1.1250 1.1183 0.9477 0.9174 0.9315 0.9191 0.8749 0.9461 1.0092 1.0316 1.0135 0.9850 0.9951 0.9927 0.9973 0.9915 0.9906 1.8300 1.0044 0.9609 0.9517 0.9766 0.9852 1.0041 0.9847 0.9735 0.9864 1.0053 0.9814 1.6860 0.9800 0.9539 0.9860 0.9586 0.9271 0.9829 0.9950 0.9221 0.9784 1.0035 0.9222 1.0074 1.0076 1.0070 1.0107</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">-0.029689164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893825000411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.17274 -4.52576 -1.35303 18.40283 -16.85975 1.54308 8.85622 -7.43460 1.42162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
