<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.6160"
                        y3="1.038539"
                        z3="-1.12848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.603617"
                        y3="2.966794"
                        z3="-0.559452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.45201"
                        y3="-0.412153"
                        z3="-2.337124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405987"
                        y3="2.251607"
                        z3="1.190943"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.682881"
                        y3="1.126858"
                        z3="-0.799803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570305"
                        y3="-0.002299"
                        z3="1.098831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883957"
                        y3="-0.539989"
                        z3="-0.268833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.726189"
                        y3="0.950976"
                        z3="-0.074275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.207984"
                        y3="-0.277887"
                        z3="1.688396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.661322"
                        y3="0.048034"
                        z3="2.140047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.223198"
                        y3="-1.070782"
                        z3="-0.609296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609011"
                        y3="1.760672"
                        z3="-0.599277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.501845"
                        y3="-2.311892"
                        z3="-1.019633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.590089"
                        y3="1.684414"
                        z3="-1.523217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.909002"
                        y3="-2.717794"
                        z3="-1.340147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.4822"
                        y3="-3.394134"
                        z3="-1.203477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.403048"
                        y3="-0.243673"
                        z3="-0.117397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.097679"
                        y3="0.537372"
                        z3="0.919965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.471727"
                        y3="-1.27223"
                        z3="-0.126083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.783636"
                        y3="0.515539"
                        z3="2.235118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.928675"
                        y3="-1.546668"
                        z3="1.308113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.097901"
                        y3="-0.257287"
                        z3="2.110408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.496914"
                        y3="0.090805"
                        z3="-1.244505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.976137"
                        y3="1.425603"
                        z3="0.52572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.048657"
                        y3="-1.034501"
                        z3="-0.7520"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.6468"
                        y3="1.52493"
                        z3="-0.052442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.258473"
                        y3="-1.168373"
                        z3="2.318653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.441251"
                        y3="-0.461866"
                        z3="0.938087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.876252"
                        y3="0.548231"
                        z3="2.32048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774702"
                        y3="-0.925551"
                        z3="2.622015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.415943"
                        y3="0.774445"
                        z3="2.917393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630145"
                        y3="0.325574"
                        z3="1.726271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.05181"
                        y3="-0.375387"
                        z3="-0.506722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.739249"
                        y3="1.498104"
                        z3="-2.584694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541253"
                        y3="2.758019"
                        z3="-1.355457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.61654"
                        y3="-1.899488"
                        z3="-1.204561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.992818"
                        y3="-3.066127"
                        z3="-2.373422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.231833"
                        y3="-3.550032"
                        z3="-0.708696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.78047"
                        y3="-4.294411"
                        z3="-0.66022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.407413"
                        y3="-3.682447"
                        z3="-2.255591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.48562"
                        y3="-3.121218"
                        z3="-0.861653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.307449"
                        y3="-0.915802"
                        z3="-0.737162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.117851"
                        y3="-2.187475"
                        z3="-0.606559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.127307"
                        y3="0.048299"
                        z3="2.976737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960722"
                        y3="1.533539"
                        z3="2.590101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.866741"
                        y3="-2.103397"
                        z3="1.291841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.193541"
                        y3="-2.18746"
                        z3="1.803589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.484712"
                        y3="-0.482553"
                        z3="3.105306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.842809"
                        y3="0.377551"
                        z3="1.621962"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.616,1.0385,-1.1285;1.6036,2.9668,-.5595;-2.452,-.4122,-2.3371;-1.406,2.2516,1.1909;-1.6829,1.1269,-.7998;2.5703,-.0023,1.0988;2.884,-.54,-.2688;2.7262,.951,-.0743;1.208,-.2779,1.6884;3.6613,.048,2.14;4.2232,-1.0708,-.6093;1.609,1.7607,-.5993;4.5018,-2.3119,-1.0196;-.5901,1.6844,-1.5232;5.909,-2.7178,-1.3401;3.4822,-3.3941,-1.2035;-3.403,-.2437,-.1174;-3.0977,.5374,.92;-4.4717,-1.2722,-.1261;-3.7836,.5155,2.2351;-4.9287,-1.5467,1.3081;-5.0979,-.2573,2.1104;-2.4969,.0908,-1.2445;-1.9761,1.4256,.5257;2.0487,-1.0345,-.752;3.6468,1.5249,-.0524;1.2585,-1.1684,2.3187;.4413,-.4619,.9381;.8763,.5482,2.3205;3.7747,-.9256,2.622;3.4159,.7744,2.9174;4.6301,.3256,1.7263;5.0518,-.3754,-.5067;-.7392,1.4981,-2.5847;-.5413,2.758,-1.3555;6.6165,-1.8995,-1.2046;5.9928,-3.0661,-2.3734;6.2318,-3.55,-.7087;3.7805,-4.2944,-.6602;3.4074,-3.6824,-2.2556;2.4856,-3.1212,-.8617;-5.3074,-.9158,-.7372;-4.1179,-2.1875,-.6066;-3.1273,.0483,2.9767;-3.9607,1.5335,2.5901;-5.8667,-2.1034,1.2918;-4.1935,-2.1875,1.8036;-5.4847,-.4826,3.1053;-5.8428,.3776,1.622;</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">2113.7523253246 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">1.331e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.61599959"
                                 y3="1.03853885"
                                 z3="-1.12848003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60361736"
                                 y3="2.9667935"
                                 z3="-0.55945224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45201047"
                                 y3="-0.41215328"
                                 z3="-2.33712447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40598675"
                                 y3="2.25160694"
                                 z3="1.19094261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6828812"
                                 y3="1.12685784"
                                 z3="-0.79980268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57030496"
                                 y3="-0.00229855"
                                 z3="1.09883124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88395729"
                                 y3="-0.539989"
                                 z3="-0.26883266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72618904"
                                 y3="0.95097566"
                                 z3="-0.07427455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.20798399"
                                 y3="-0.27788681"
                                 z3="1.6883957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66132188"
                                 y3="0.04803375"
                                 z3="2.14004726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22319818"
                                 y3="-1.07078154"
                                 z3="-0.60929616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60901052"
                                 y3="1.76067161"
                                 z3="-0.59927737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.50184476"
                                 y3="-2.31189215"
                                 z3="-1.01963322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5900889"
                                 y3="1.68441363"
                                 z3="-1.52321657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.90900236"
                                 y3="-2.71779394"
                                 z3="-1.34014675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48220049"
                                 y3="-3.39413414"
                                 z3="-1.20347718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40304815"
                                 y3="-0.24367279"
                                 z3="-0.11739693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09767934"
                                 y3="0.53737163"
                                 z3="0.9199652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.47172705"
                                 y3="-1.2722295"
                                 z3="-0.12608299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78363565"
                                 y3="0.51553878"
                                 z3="2.23511788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92867504"
                                 y3="-1.54666807"
                                 z3="1.30811259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.09790107"
                                 y3="-0.25728684"
                                 z3="2.11040789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.49691361"
                                 y3="0.0908054"
                                 z3="-1.2445046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.97613704"
                                 y3="1.4256033"
                                 z3="0.52572031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.04865717"
                                 y3="-1.03450084"
                                 z3="-0.75199995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.64680013"
                                 y3="1.52492997"
                                 z3="-0.0524423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.25847318"
                                 y3="-1.16837303"
                                 z3="2.31865325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.44125103"
                                 y3="-0.46186586"
                                 z3="0.9380871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87625221"
                                 y3="0.54823067"
                                 z3="2.32047964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77470204"
                                 y3="-0.92555139"
                                 z3="2.62201469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41594307"
                                 y3="0.77444469"
                                 z3="2.91739275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63014498"
                                 y3="0.32557411"
                                 z3="1.72627077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05180953"
                                 y3="-0.37538672"
                                 z3="-0.50672159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73924878"
                                 y3="1.49810382"
                                 z3="-2.58469353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54125281"
                                 y3="2.75801904"
                                 z3="-1.355457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.61653998"
                                 y3="-1.89948779"
                                 z3="-1.20456101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.99281802"
                                 y3="-3.06612659"
                                 z3="-2.37342202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.23183335"
                                 y3="-3.55003155"
                                 z3="-0.70869605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.78047031"
                                 y3="-4.29441085"
                                 z3="-0.66022022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.40741298"
                                 y3="-3.68244682"
                                 z3="-2.25559113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.48561972"
                                 y3="-3.12121777"
                                 z3="-0.86165305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.30744921"
                                 y3="-0.91580181"
                                 z3="-0.73716187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.11785139"
                                 y3="-2.18747461"
                                 z3="-0.60655885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.12730748"
                                 y3="0.04829853"
                                 z3="2.976737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96072233"
                                 y3="1.53353937"
                                 z3="2.59010115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.8667406"
                                 y3="-2.10339655"
                                 z3="1.29184144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.19354077"
                                 y3="-2.18745983"
                                 z3="1.80358891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.48471214"
                                 y3="-0.48255301"
                                 z3="3.10530627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.84280887"
                                 y3="0.3775506"
                                 z3="1.62196236">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.616,1.0385,-1.1285;1.6036,2.9668,-.5595;-2.452,-.4122,-2.3371;-1.406,2.2516,1.1909;-1.6829,1.1269,-.7998;2.5703,-.0023,1.0988;2.884,-.54,-.2688;2.7262,.951,-.0743;1.208,-.2779,1.6884;3.6613,.048,2.14;4.2232,-1.0708,-.6093;1.609,1.7607,-.5993;4.5018,-2.3119,-1.0196;-.5901,1.6844,-1.5232;5.909,-2.7178,-1.3401;3.4822,-3.3941,-1.2035;-3.403,-.2437,-.1174;-3.0977,.5374,.92;-4.4717,-1.2722,-.1261;-3.7836,.5155,2.2351;-4.9287,-1.5467,1.3081;-5.0979,-.2573,2.1104;-2.4969,.0908,-1.2445;-1.9761,1.4256,.5257;2.0487,-1.0345,-.752;3.6468,1.5249,-.0524;1.2585,-1.1684,2.3187;.4413,-.4619,.9381;.8763,.5482,2.3205;3.7747,-.9256,2.622;3.4159,.7744,2.9174;4.6301,.3256,1.7263;5.0518,-.3754,-.5067;-.7392,1.4981,-2.5847;-.5413,2.758,-1.3555;6.6165,-1.8995,-1.2046;5.9928,-3.0661,-2.3734;6.2318,-3.55,-.7087;3.7805,-4.2944,-.6602;3.4074,-3.6824,-2.2556;2.4856,-3.1212,-.8617;-5.3074,-.9158,-.7372;-4.1179,-2.1875,-.6066;-3.1273,.0483,2.9767;-3.9607,1.5335,2.5901;-5.8667,-2.1034,1.2918;-4.1935,-2.1875,1.8036;-5.4847,-.4826,3.1053;-5.8428,.3776,1.622;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.6160"
                        y3="1.038539"
                        z3="-1.12848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.603617"
                        y3="2.966794"
                        z3="-0.559452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.45201"
                        y3="-0.412153"
                        z3="-2.337124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405987"
                        y3="2.251607"
                        z3="1.190943"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.682881"
                        y3="1.126858"
                        z3="-0.799803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570305"
                        y3="-0.002299"
                        z3="1.098831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883957"
                        y3="-0.539989"
                        z3="-0.268833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.726189"
                        y3="0.950976"
                        z3="-0.074275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.207984"
                        y3="-0.277887"
                        z3="1.688396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.661322"
                        y3="0.048034"
                        z3="2.140047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.223198"
                        y3="-1.070782"
                        z3="-0.609296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609011"
                        y3="1.760672"
                        z3="-0.599277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.501845"
                        y3="-2.311892"
                        z3="-1.019633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.590089"
                        y3="1.684414"
                        z3="-1.523217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.909002"
                        y3="-2.717794"
                        z3="-1.340147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.4822"
                        y3="-3.394134"
                        z3="-1.203477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.403048"
                        y3="-0.243673"
                        z3="-0.117397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.097679"
                        y3="0.537372"
                        z3="0.919965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.471727"
                        y3="-1.27223"
                        z3="-0.126083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.783636"
                        y3="0.515539"
                        z3="2.235118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.928675"
                        y3="-1.546668"
                        z3="1.308113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.097901"
                        y3="-0.257287"
                        z3="2.110408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.496914"
                        y3="0.090805"
                        z3="-1.244505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.976137"
                        y3="1.425603"
                        z3="0.52572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.048657"
                        y3="-1.034501"
                        z3="-0.7520"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.6468"
                        y3="1.52493"
                        z3="-0.052442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.258473"
                        y3="-1.168373"
                        z3="2.318653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.441251"
                        y3="-0.461866"
                        z3="0.938087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.876252"
                        y3="0.548231"
                        z3="2.32048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774702"
                        y3="-0.925551"
                        z3="2.622015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.415943"
                        y3="0.774445"
                        z3="2.917393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630145"
                        y3="0.325574"
                        z3="1.726271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.05181"
                        y3="-0.375387"
                        z3="-0.506722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.739249"
                        y3="1.498104"
                        z3="-2.584694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541253"
                        y3="2.758019"
                        z3="-1.355457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.61654"
                        y3="-1.899488"
                        z3="-1.204561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.992818"
                        y3="-3.066127"
                        z3="-2.373422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.231833"
                        y3="-3.550032"
                        z3="-0.708696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.78047"
                        y3="-4.294411"
                        z3="-0.66022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.407413"
                        y3="-3.682447"
                        z3="-2.255591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.48562"
                        y3="-3.121218"
                        z3="-0.861653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.307449"
                        y3="-0.915802"
                        z3="-0.737162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.117851"
                        y3="-2.187475"
                        z3="-0.606559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.127307"
                        y3="0.048299"
                        z3="2.976737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960722"
                        y3="1.533539"
                        z3="2.590101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.866741"
                        y3="-2.103397"
                        z3="1.291841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.193541"
                        y3="-2.18746"
                        z3="1.803589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.484712"
                        y3="-0.482553"
                        z3="3.105306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.842809"
                        y3="0.377551"
                        z3="1.621962"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.616,1.0385,-1.1285;1.6036,2.9668,-.5595;-2.452,-.4122,-2.3371;-1.406,2.2516,1.1909;-1.6829,1.1269,-.7998;2.5703,-.0023,1.0988;2.884,-.54,-.2688;2.7262,.951,-.0743;1.208,-.2779,1.6884;3.6613,.048,2.14;4.2232,-1.0708,-.6093;1.609,1.7607,-.5993;4.5018,-2.3119,-1.0196;-.5901,1.6844,-1.5232;5.909,-2.7178,-1.3401;3.4822,-3.3941,-1.2035;-3.403,-.2437,-.1174;-3.0977,.5374,.92;-4.4717,-1.2722,-.1261;-3.7836,.5155,2.2351;-4.9287,-1.5467,1.3081;-5.0979,-.2573,2.1104;-2.4969,.0908,-1.2445;-1.9761,1.4256,.5257;2.0487,-1.0345,-.752;3.6468,1.5249,-.0524;1.2585,-1.1684,2.3187;.4413,-.4619,.9381;.8763,.5482,2.3205;3.7747,-.9256,2.622;3.4159,.7744,2.9174;4.6301,.3256,1.7263;5.0518,-.3754,-.5067;-.7392,1.4981,-2.5847;-.5413,2.758,-1.3555;6.6165,-1.8995,-1.2046;5.9928,-3.0661,-2.3734;6.2318,-3.55,-.7087;3.7805,-4.2944,-.6602;3.4074,-3.6824,-2.2556;2.4856,-3.1212,-.8617;-5.3074,-.9158,-.7372;-4.1179,-2.1875,-.6066;-3.1273,.0483,2.9767;-3.9607,1.5335,2.5901;-5.8667,-2.1034,1.2918;-4.1935,-2.1875,1.8036;-5.4847,-.4826,3.1053;-5.8428,.3776,1.622;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.9881</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">-1094.87799269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.75232532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.63031801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5689.27515337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.64483536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90521948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02722679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999830667355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999830667355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999661334709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968971622443</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"
                            size="1094"
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5.0470 5.1682 5.3165 5.4237 5.4381 5.5833 5.6805 5.8396 6.0157 6.0495 6.0853 6.1658 6.2631 6.3991 6.4428 6.5090 6.5688 6.8105 6.8807 7.0532 7.0738 7.1596 7.3198 7.4370 7.4768 7.5636 7.6588 7.8159 7.8986 8.0007 8.0552 8.1782 8.3159 8.4744 8.6606 8.7002 8.8392 8.9280 9.1115 9.2113 9.3317 9.4368 9.5523 9.7774 9.8675 10.0462 10.2423 10.3345 10.4430 10.5790 10.6572 10.8015 10.8874 10.9556 11.0273 11.1043 11.2419 11.4343 11.7276 11.8727 11.9950 12.0797 12.1203 12.3589 12.4928 12.5805 12.6703 12.8723 12.9455 12.9830 13.1614 13.2710 13.3321 13.4505 13.5262 13.5725 13.6623 13.7930 13.8006 13.8628 13.9687 14.0370 14.1455 14.2602 14.2846 14.3745 14.4544 14.5341 14.6204 14.7286 14.7647 14.8933 14.9912 15.0380 15.1542 15.2893 15.3555 15.4148 15.4646 15.5167 15.5615 15.5953 15.6914 15.9236 15.9683 16.0548 16.1869 16.2441 16.2710 16.5532 16.6130 16.7261 16.7714 16.9917 17.1213 17.1893 17.2741 17.4173 17.5896 17.7004 17.7509 18.0501 18.1205 18.2702 18.3174 18.4476 18.7448 18.8572 18.9102 19.2010 19.3682 19.5085 19.5420 19.6834 19.8889 19.9765 20.1957 20.4790 20.6700 20.7919 20.8397 21.0581 21.1180 21.3374 21.6005 21.7502 21.9185 22.0778 22.1906 22.3608 22.5282 22.6260 22.8600 23.0075 23.0864 23.1875 23.3704 23.5966 23.7434 23.9333 24.0285 24.1285 24.2646 24.5244 24.6164 24.7891 24.9530 25.0723 25.2481 25.4888 25.6195 25.7542 25.9113 26.2590 26.3180 26.3373 26.4665 26.6519 26.7517 27.0564 27.3115 27.3755 27.5018 27.6826 27.7983 27.9982 28.3468 28.3634 28.6458 28.6840 28.8612 29.0601 29.1275 29.2937 29.3373 29.3884 29.5750 29.6745 29.7847 29.9530 30.1974 30.3231 30.4383 30.5089 30.6507 30.7142 30.8880 30.9406 31.1600 31.2818 31.3854 31.4597 31.6301 31.6482 31.6969 31.9040 32.1996 32.2730 32.4730 32.4816 32.6710 32.7338 33.0466 33.1054 33.2484 33.3454 33.5116 33.6067 33.6696 33.8039 33.8984 34.1654 34.1994 34.2911 34.4405 34.5175 34.7217 34.8138 34.9317 35.1861 35.2802 35.5717 35.8167 35.8869 36.0889 36.1759 36.3499 36.4504 36.5769 36.6932 36.9082 37.0262 37.0961 37.1913 37.3016 37.3964 37.6447 37.7563 37.9262 38.1342 38.3437 38.4790 38.5442 38.9256 39.1360 39.2059 39.3424 39.5073 39.5616 40.0032 40.0768 40.1806 40.2258 40.6196 40.6814 40.7512 40.8889 40.9241 41.0493 41.3695 41.4926 41.5707 41.7563 41.9874 42.0155 42.1285 42.2637 42.3616 42.4315 42.5206 42.7451 42.8918 42.9691 43.0285 43.1578 43.3306 43.4660 43.6063 43.6485 43.7915 43.8333 43.9608 44.1624 44.2758 44.4511 44.6120 44.6384 44.7569 44.9331 45.1058 45.1528 45.3061 45.4822 45.5427 45.7646 45.9927 46.2949 46.3906 46.5676 46.6582 46.8145 46.9001 47.0429 47.1469 47.3548 47.4116 47.5280 47.6568 47.9300 48.0112 48.2869 48.3325 48.5375 48.8391 48.9386 49.0812 49.1750 49.5593 49.8284 49.8973 50.0360 50.2646 50.3642 50.7530 51.0832 51.2239 51.4729 51.7513 51.8109 52.1711 52.3307 52.7430 53.0314 53.2505 53.4955 53.6906 53.8912 54.1573 54.4586 54.5677 55.4263 55.7830 56.0374 56.3187 56.7163 56.7902 56.8580 57.3030 57.4833 57.6216 57.8483 58.3079 58.5162 58.7890 59.1147 59.1508 59.8284 59.8411 60.1048 60.3946 60.4492 60.6436 60.9279 61.1234 61.4572 61.5316 61.6536 62.2122 62.5026 62.7833 62.9759 63.0350 63.2351 63.3100 63.4067 63.5181 63.9360 64.4577 64.9817 65.0523 65.2746 65.7694 65.9858 66.2448 66.3958 66.5488 67.1377 67.4570 67.5147 67.8798 68.0446 68.4622 68.7200 68.9963 69.1909 69.5919 69.7250 70.0220 70.5134 70.5488 70.8907 70.9678 71.0387 71.3101 71.5549 71.7861 71.9296 72.2888 72.4580 72.5998 72.9807 73.0958 73.1192 73.3026 73.4326 73.8427 73.9831 74.2063 74.6266 74.7972 74.8218 75.1214 75.2360 75.2798 75.4846 75.6560 75.7453 75.8647 76.0904 76.6104 76.8235 76.9846 77.1735 77.3173 77.3560 77.6318 77.8028 77.8365 78.1173 78.2061 78.2870 78.6866 78.9445 79.0225 79.2015 79.2854 79.3896 79.5011 79.5475 79.6469 79.7871 79.9182 80.1385 80.2739 80.5032 80.6979 80.8102 80.9494 81.0429 81.1113 81.4160 81.6671 81.7091 81.8198 81.9173 82.2801 82.3580 82.5219 82.6053 82.7988 82.8877 82.9981 83.1692 83.4388 83.5411 83.6404 83.8160 83.9308 83.9652 84.1345 84.2731 84.5379 84.5672 84.7970 84.9567 85.1039 85.2003 85.2659 85.3503 85.4419 85.6585 85.7368 85.8917 85.9699 86.1900 86.2384 86.4596 86.5294 86.6961 86.7204 86.8589 86.8805 87.1073 87.4197 87.4996 87.6469 87.6891 87.7767 87.9500 88.0739 88.2612 88.5188 88.6261 88.8173 88.8445 88.9349 89.1227 89.1586 89.2881 89.4108 89.5863 89.8359 89.9964 90.1537 90.3694 90.5306 90.5909 90.7079 90.7364 90.7944 91.0654 91.1559 91.2772 91.3464 91.5486 91.7204 92.0319 92.1458 92.3328 92.3401 92.4850 92.6823 92.7148 93.0184 93.2642 93.3286 93.3419 93.5828 93.8325 93.8832 93.9508 94.1238 94.3908 94.4722 94.5813 94.6415 94.7814 94.9775 95.1158 95.1549 95.2781 95.3533 95.5212 95.7661 95.9007 95.9582 96.2148 96.4538 96.5379 96.8455 96.9491 96.9871 97.0173 97.2986 97.4212 97.5579 97.5738 98.0052 98.0463 98.2102 98.2474 98.4367 98.5385 98.8505 98.9027 99.0538 99.3051 99.4176 99.6640 99.7284 99.7942 100.1143 100.1573 100.4058 100.4467 100.5388 100.6106 100.7622 101.0563 101.2437 101.3958 101.5599 101.7931 101.9155 102.0401 102.1126 102.2473 102.4387 102.5994 102.8291 102.9531 103.1764 103.3656 103.5265 103.7000 103.8892 103.8947 104.1844 104.2333 104.4020 104.7465 104.8835 104.9180 105.1245 105.1868 105.5063 105.6777 105.7476 105.9219 106.2698 106.5634 106.7015 106.9344 107.0859 107.1676 107.3140 107.5505 107.6982 107.9237 107.9544 108.4876 108.5778 108.8135 108.9069 108.9761 109.0184 109.2313 109.3497 109.6883 109.7733 109.9447 110.1423 110.2568 110.3254 110.4202 110.5596 110.6805 110.8644 110.9523 111.0905 111.3302 111.4770 111.7592 111.8511 111.9087 112.0638 112.1914 112.3882 112.4865 112.6041 112.9726 113.0766 113.2344 113.5018 113.6415 113.7813 113.8592 113.9822 114.1077 114.3144 114.5918 114.7236 114.8093 114.8875 114.9915 115.0615 115.2087 115.2940 115.4212 115.6174 115.7125 115.7801 115.9460 116.0426 116.4583 116.5022 116.8526 116.9381 117.0176 117.2103 117.4099 117.4419 117.5204 117.6788 117.8151 117.9509 118.1746 118.2376 118.4040 118.6246 118.7227 119.0517 119.0644 119.2021 119.3881 119.6484 119.7599 120.0849 120.3182 120.5256 120.5862 120.6760 120.9933 121.1055 121.3947 121.4049 121.6823 122.2061 122.2603 122.6181 122.7020 122.9614 123.2506 123.3177 123.4720 123.7172 124.0212 124.0373 124.4401 124.4920 124.7525 125.2479 125.3574 125.5407 125.9573 126.1381 126.2369 126.3179 126.5729 126.8283 126.9717 127.2913 127.5777 127.7191 127.8980 128.3523 128.5884 128.7723 129.0377 129.1333 129.2371 129.4578 129.6511 130.0057 130.1504 130.2646 130.3998 130.4632 130.6984 130.9060 131.2080 131.5414 131.6732 132.0394 132.1159 132.4031 132.6426 132.8008 133.4374 133.5342 133.8338 134.0304 134.1845 134.3027 134.4482 134.5331 134.6856 134.9155 135.1801 135.7188 135.8391 136.0812 136.2964 136.9354 137.1255 137.3766 137.6767 137.8612 138.6062 139.0466 139.1933 139.3622 139.4787 139.7755 139.9223 140.0015 140.1850 140.1993 140.3450 140.7783 141.1743 141.3300 141.7572 141.8346 142.0029 142.2482 142.4702 142.7272 142.9448 142.9616 143.3017 143.5117 143.6218 143.9815 144.0305 144.4823 144.4935 144.8719 145.0805 145.1928 145.2827 145.5597 145.6470 145.7299 145.8682 146.2910 146.3968 146.6389 146.8165 146.8914 146.9612 147.4843 147.8300 147.9325 148.2018 148.3785 148.4605 148.7671 148.8736 149.0129 149.4364 149.6416 149.8124 149.8905 150.1584 150.3527 150.4544 150.6194 150.7949 150.8645 150.9307 151.2552 151.4089 151.4732 151.6243 152.0053 152.1166 152.5203 152.5996 152.6932 152.9618 153.1431 153.4262 153.8643 154.2903 154.5274 154.6436 154.7647 155.2266 155.3503 155.8076 155.8404 156.3240 156.5033 156.7376 156.7542 157.3259 157.8429 157.8998 157.9796 157.9979 158.0884 158.3898 159.0173 159.4427 159.7365 159.9003 159.9369 159.9680 160.2890 160.5051 160.6465 161.3890 161.6547 161.8048 163.2823 163.3708 164.5520 166.4159 166.6817 167.6389 168.4980 171.1105 171.3381 171.7688 172.8957 173.3839 175.7753 175.8382 176.3297 176.8165 177.1756 179.5359 180.3690 181.7683 182.2903 182.8419 184.7551 186.7721 187.5955 187.9537 188.1921 188.9971 192.5054 192.8054 194.9958 195.9086 195.9212 196.7582 196.8641 197.5957 199.3942 204.5358 207.5774 618.2675 621.9446 627.5389 630.6819 635.7791 638.3787 639.8932 641.1534 641.2085 642.3743 642.8039 643.1421 643.9307 644.9074 646.9456 647.6790 649.8752 650.4571 651.3490 903.1738 1198.5606 1199.2802 1200.9814 1210.5988</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">-0.274753 -0.451952 -0.408400 -0.401965 -0.079949 0.128546 0.074956 -0.153328 -0.286852 -0.265845 -0.305641 0.414724 -0.029093 0.065112 -0.224217 -0.256280 -0.090058 -0.014598 -0.070935 -0.073230 -0.136773 -0.134845 0.327607 0.247258 0.097888 0.091285 0.098806 0.080670 0.102699 0.095084 0.098367 0.087406 0.117864 0.125939 0.139541 0.088191 0.092654 0.093473 0.093538 0.098807 0.089069 0.100807 0.093652 0.101447 0.094857 0.080596 0.078265 0.081361 0.078244</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2748 8.4520 8.4084 8.4020 7.0799 5.8715 5.9250 6.1533 6.2869 6.2658 6.3056 5.5853 6.0291 5.9349 6.2242 6.2563 6.0901 6.0146 6.0709 6.0732 6.1368 6.1348 5.6724 5.7527 0.9021 0.9087 0.9012 0.9193 0.8973 0.9049 0.9016 0.9126 0.8821 0.8741 0.8605 0.9118 0.9073 0.9065 0.9065 0.9012 0.9109 0.8992 0.9063 0.8986 0.9051 0.9194 0.9217 0.9186 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2748 -0.4520 -0.4084 -0.4020 -0.0799 0.1285 0.0750 -0.1533 -0.2869 -0.2658 -0.3056 0.4147 -0.0291 0.0651 -0.2242 -0.2563 -0.0901 -0.0146 -0.0709 -0.0732 -0.1368 -0.1348 0.3276 0.2473 0.0979 0.0913 0.0988 0.0807 0.1027 0.0951 0.0984 0.0874 0.1179 0.1259 0.1395 0.0882 0.0927 0.0935 0.0935 0.0988 0.0891 0.1008 0.0937 0.1014 0.0949 0.0806 0.0783 0.0814 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1038 2.0572 2.1099 2.1064 3.0877 3.6861 3.7153 3.8837 3.9123 3.9064 3.8708 4.1821 3.7321 3.8696 3.9255 3.9448 3.7131 3.6024 3.9196 3.9194 3.9167 3.9143 4.2016 4.2273 1.0235 1.0349 1.0026 1.0125 1.0047 1.0030 1.0019 1.0055 1.0097 1.0121 1.0200 1.0086 0.9955 0.9966 0.9981 0.9963 1.0089 1.0049 1.0157 1.0052 1.0157 1.0096 1.0068 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1038 2.0572 2.1099 2.1064 3.0877 3.6861 3.7153 3.8837 3.9123 3.9064 3.8708 4.1821 3.7321 3.8696 3.9255 3.9448 3.7131 3.6024 3.9196 3.9194 3.9167 3.9143 4.2016 4.2273 1.0235 1.0349 1.0026 1.0125 1.0047 1.0030 1.0019 1.0055 1.0097 1.0121 1.0200 1.0086 0.9955 0.9966 0.9981 0.9963 1.0089 1.0049 1.0157 1.0052 1.0157 1.0096 1.0068 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1698 0.8939 1.9253 2.0356 2.0354 0.9485 1.1003 1.1265 0.8573 0.8940 0.9435 0.9472 0.9333 0.9618 1.0047 1.0299 1.0065 0.9905 0.9799 0.9984 0.9960 0.9902 0.9881 1.8556 0.9824 0.9657 0.9613 0.9770 0.9810 0.9998 0.9789 0.9842 0.9840 0.9830 1.0053 1.7281 0.9785 0.9688 0.9764 0.9330 0.9295 0.9828 1.0010 0.9278 0.9829 1.0013 0.9259 1.0076 1.0064 1.0071 1.0066</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">-0.024215896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902208582149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.54920 -14.84338 -1.29418 -21.14436 19.07496 -2.06940 10.67175 -9.74678 0.92496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
