<?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="-0.673908"
                        y3="1.741734"
                        z3="1.395287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.543113"
                        y3="1.900796"
                        z3="-0.830708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.548735"
                        y3="2.388354"
                        z3="-0.715294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060287"
                        y3="-0.573847"
                        z3="2.397027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.587057"
                        y3="1.191717"
                        z3="1.013409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.605528"
                        y3="1.23924"
                        z3="-0.793183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.852994"
                        y3="-0.039723"
                        z3="-0.891134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.492573"
                        y3="0.963173"
                        z3="0.203017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.431286"
                        y3="2.273412"
                        z3="-1.878297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.994792"
                        y3="1.23393"
                        z3="-0.200645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.418549"
                        y3="-1.359631"
                        z3="-0.517408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.165303"
                        y3="1.589727"
                        z3="0.15596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.686506"
                        y3="-2.411878"
                        z3="-0.140177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674608"
                        y3="2.158749"
                        z3="1.538785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.322936"
                        y3="-3.721458"
                        z3="0.210611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.193746"
                        y3="-2.372441"
                        z3="-0.011456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.007625"
                        y3="0.039683"
                        z3="-0.386031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575407"
                        y3="-0.831718"
                        z3="0.525664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.946934"
                        y3="-0.273667"
                        z3="-1.489481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963883"
                        y3="-2.261427"
                        z3="0.592369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056718"
                        y3="-1.79132"
                        z3="-1.648119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.183181"
                        y3="-2.501089"
                        z3="-0.300219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.38771"
                        y3="1.360168"
                        z3="-0.112621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.652936"
                        y3="-0.125879"
                        z3="1.448606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.121981"
                        y3="-0.06295"
                        z3="-1.695831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827502"
                        y3="0.704151"
                        z3="1.200675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.22141"
                        y3="2.15421"
                        z3="-2.622608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.510825"
                        y3="3.285608"
                        z3="-1.476643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.480687"
                        y3="2.191498"
                        z3="-2.399541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.736282"
                        y3="0.968034"
                        z3="-0.956885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.098978"
                        y3="0.533554"
                        z3="0.628299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.250893"
                        y3="2.226119"
                        z3="0.175982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.498055"
                        y3="-1.469687"
                        z3="-0.568856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.817391"
                        y3="2.275522"
                        z3="2.610576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861522"
                        y3="3.116393"
                        z3="1.052745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.410104"
                        y3="-3.682595"
                        z3="0.142285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.971807"
                        y3="-4.519458"
                        z3="-0.449069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.059513"
                        y3="-4.025333"
                        z3="1.227387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.738477"
                        y3="-3.221579"
                        z3="-0.527311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.748939"
                        y3="-1.462038"
                        z3="-0.410789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.89805"
                        y3="-2.455566"
                        z3="1.038157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.613572"
                        y3="0.194545"
                        z3="-2.418714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.924816"
                        y3="0.165263"
                        z3="-1.265459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.170761"
                        y3="-2.554966"
                        z3="1.624264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117422"
                        y3="-2.876586"
                        z3="0.268466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.170675"
                        y3="-2.162424"
                        z3="-2.171295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.914483"
                        y3="-2.031342"
                        z3="-2.278046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.07957"
                        y3="-2.142306"
                        z3="0.21381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.319108"
                        y3="-3.572658"
                        z3="-0.453052"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:-.6739,1.7417,1.3953;-.5431,1.9008,-.8307;2.5487,2.3884,-.7153;1.0603,-.5738,2.397;1.5871,1.1917,1.0134;-3.6055,1.2392,-.7932;-2.853,-.0397,-.8911;-2.4926,.9632,.203;-3.4313,2.2734,-1.8783;-4.9948,1.2339,-.2006;-3.4185,-1.3596,-.5174;-1.1653,1.5897,.156;-2.6865,-2.4119,-.1402;.6746,2.1587,1.5388;-3.3229,-3.7215,.2106;-1.1937,-2.3724,-.0115;3.0076,.0397,-.386;2.5754,-.8317,.5257;3.9469,-.2737,-1.4895;2.9639,-2.2614,.5924;4.0567,-1.7913,-1.6481;4.1832,-2.5011,-.3002;2.3877,1.3602,-.1126;1.6529,-.1259,1.4486;-2.122,-.063,-1.6958;-2.8275,.7042,1.2007;-4.2214,2.1542,-2.6226;-3.5108,3.2856,-1.4766;-2.4807,2.1915,-2.3995;-5.7363,.968,-.9569;-5.099,.5336,.6283;-5.2509,2.2261,.176;-4.4981,-1.4697,-.5689;.8174,2.2755,2.6106;.8615,3.1164,1.0527;-4.4101,-3.6826,.1423;-2.9718,-4.5195,-.4491;-3.0595,-4.0253,1.2274;-.7385,-3.2216,-.5273;-.7489,-1.462,-.4108;-.8981,-2.4556,1.0382;3.6136,.1945,-2.4187;4.9248,.1653,-1.2655;3.1708,-2.555,1.6243;2.1174,-2.8766,.2685;3.1707,-2.1624,-2.1713;4.9145,-2.0313,-2.278;5.0796,-2.1423,.2138;4.3191,-3.5727,-.4531;</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">2179.1008925368 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.220e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.967 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="-0.67390754"
                                 y3="1.74173377"
                                 z3="1.39528686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54311266"
                                 y3="1.90079614"
                                 z3="-0.83070754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54873514"
                                 y3="2.38835374"
                                 z3="-0.71529419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06028731"
                                 y3="-0.57384672"
                                 z3="2.3970269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58705673"
                                 y3="1.19171651"
                                 z3="1.01340944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6055283"
                                 y3="1.23924011"
                                 z3="-0.79318317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85299355"
                                 y3="-0.03972296"
                                 z3="-0.89113404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49257268"
                                 y3="0.96317293"
                                 z3="0.20301657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.43128566"
                                 y3="2.27341246"
                                 z3="-1.87829676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99479203"
                                 y3="1.23392955"
                                 z3="-0.20064464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.41854934"
                                 y3="-1.35963135"
                                 z3="-0.51740778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16530312"
                                 y3="1.58972683"
                                 z3="0.15595965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68650639"
                                 y3="-2.4118782"
                                 z3="-0.14017714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67460782"
                                 y3="2.15874945"
                                 z3="1.53878478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32293596"
                                 y3="-3.72145783"
                                 z3="0.21061085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19374607"
                                 y3="-2.37244142"
                                 z3="-0.01145619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00762517"
                                 y3="0.03968342"
                                 z3="-0.38603073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57540683"
                                 y3="-0.83171781"
                                 z3="0.52566419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94693368"
                                 y3="-0.27366675"
                                 z3="-1.48948079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96388344"
                                 y3="-2.2614271"
                                 z3="0.59236905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05671795"
                                 y3="-1.79131985"
                                 z3="-1.64811869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1831805"
                                 y3="-2.50108939"
                                 z3="-0.30021902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.38771009"
                                 y3="1.36016773"
                                 z3="-0.11262119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65293557"
                                 y3="-0.12587911"
                                 z3="1.44860621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1219809"
                                 y3="-0.0629502"
                                 z3="-1.69583117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82750197"
                                 y3="0.70415067"
                                 z3="1.20067458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22140974"
                                 y3="2.15420959"
                                 z3="-2.62260839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.51082514"
                                 y3="3.28560843"
                                 z3="-1.47664342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4806866"
                                 y3="2.19149764"
                                 z3="-2.39954144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.73628224"
                                 y3="0.96803377"
                                 z3="-0.95688476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.09897807"
                                 y3="0.53355396"
                                 z3="0.62829931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.25089264"
                                 y3="2.22611858"
                                 z3="0.17598162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49805458"
                                 y3="-1.46968655"
                                 z3="-0.56885617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81739099"
                                 y3="2.27552235"
                                 z3="2.61057566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86152172"
                                 y3="3.1163927"
                                 z3="1.05274455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.41010352"
                                 y3="-3.6825949"
                                 z3="0.14228495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97180732"
                                 y3="-4.51945825"
                                 z3="-0.44906912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0595126"
                                 y3="-4.02533254"
                                 z3="1.22738705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73847691"
                                 y3="-3.22157897"
                                 z3="-0.52731116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74893904"
                                 y3="-1.46203816"
                                 z3="-0.41078898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89805012"
                                 y3="-2.45556645"
                                 z3="1.03815683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.61357154"
                                 y3="0.19454458"
                                 z3="-2.41871427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.92481625"
                                 y3="0.16526305"
                                 z3="-1.26545902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.17076084"
                                 y3="-2.55496583"
                                 z3="1.624264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11742245"
                                 y3="-2.87658606"
                                 z3="0.26846556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.17067546"
                                 y3="-2.16242397"
                                 z3="-2.17129495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.91448273"
                                 y3="-2.03134201"
                                 z3="-2.27804552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.07956977"
                                 y3="-2.14230568"
                                 z3="0.21380963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.31910824"
                                 y3="-3.57265848"
                                 z3="-0.4530523">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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:-.6739,1.7417,1.3953;-.5431,1.9008,-.8307;2.5487,2.3884,-.7153;1.0603,-.5738,2.397;1.5871,1.1917,1.0134;-3.6055,1.2392,-.7932;-2.853,-.0397,-.8911;-2.4926,.9632,.203;-3.4313,2.2734,-1.8783;-4.9948,1.2339,-.2006;-3.4185,-1.3596,-.5174;-1.1653,1.5897,.156;-2.6865,-2.4119,-.1402;.6746,2.1587,1.5388;-3.3229,-3.7215,.2106;-1.1937,-2.3724,-.0115;3.0076,.0397,-.386;2.5754,-.8317,.5257;3.9469,-.2737,-1.4895;2.9639,-2.2614,.5924;4.0567,-1.7913,-1.6481;4.1832,-2.5011,-.3002;2.3877,1.3602,-.1126;1.6529,-.1259,1.4486;-2.122,-.063,-1.6958;-2.8275,.7042,1.2007;-4.2214,2.1542,-2.6226;-3.5108,3.2856,-1.4766;-2.4807,2.1915,-2.3995;-5.7363,.968,-.9569;-5.099,.5336,.6283;-5.2509,2.2261,.176;-4.4981,-1.4697,-.5689;.8174,2.2755,2.6106;.8615,3.1164,1.0527;-4.4101,-3.6826,.1423;-2.9718,-4.5195,-.4491;-3.0595,-4.0253,1.2274;-.7385,-3.2216,-.5273;-.7489,-1.462,-.4108;-.8981,-2.4556,1.0382;3.6136,.1945,-2.4187;4.9248,.1653,-1.2655;3.1708,-2.555,1.6243;2.1174,-2.8766,.2685;3.1707,-2.1624,-2.1713;4.9145,-2.0313,-2.278;5.0796,-2.1423,.2138;4.3191,-3.5727,-.4531;</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="-0.673908"
                        y3="1.741734"
                        z3="1.395287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.543113"
                        y3="1.900796"
                        z3="-0.830708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.548735"
                        y3="2.388354"
                        z3="-0.715294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060287"
                        y3="-0.573847"
                        z3="2.397027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.587057"
                        y3="1.191717"
                        z3="1.013409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.605528"
                        y3="1.23924"
                        z3="-0.793183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.852994"
                        y3="-0.039723"
                        z3="-0.891134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.492573"
                        y3="0.963173"
                        z3="0.203017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.431286"
                        y3="2.273412"
                        z3="-1.878297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.994792"
                        y3="1.23393"
                        z3="-0.200645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.418549"
                        y3="-1.359631"
                        z3="-0.517408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.165303"
                        y3="1.589727"
                        z3="0.15596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.686506"
                        y3="-2.411878"
                        z3="-0.140177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674608"
                        y3="2.158749"
                        z3="1.538785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.322936"
                        y3="-3.721458"
                        z3="0.210611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.193746"
                        y3="-2.372441"
                        z3="-0.011456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.007625"
                        y3="0.039683"
                        z3="-0.386031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575407"
                        y3="-0.831718"
                        z3="0.525664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.946934"
                        y3="-0.273667"
                        z3="-1.489481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963883"
                        y3="-2.261427"
                        z3="0.592369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056718"
                        y3="-1.79132"
                        z3="-1.648119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.183181"
                        y3="-2.501089"
                        z3="-0.300219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.38771"
                        y3="1.360168"
                        z3="-0.112621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.652936"
                        y3="-0.125879"
                        z3="1.448606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.121981"
                        y3="-0.06295"
                        z3="-1.695831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827502"
                        y3="0.704151"
                        z3="1.200675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.22141"
                        y3="2.15421"
                        z3="-2.622608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.510825"
                        y3="3.285608"
                        z3="-1.476643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.480687"
                        y3="2.191498"
                        z3="-2.399541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.736282"
                        y3="0.968034"
                        z3="-0.956885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.098978"
                        y3="0.533554"
                        z3="0.628299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.250893"
                        y3="2.226119"
                        z3="0.175982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.498055"
                        y3="-1.469687"
                        z3="-0.568856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.817391"
                        y3="2.275522"
                        z3="2.610576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861522"
                        y3="3.116393"
                        z3="1.052745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.410104"
                        y3="-3.682595"
                        z3="0.142285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.971807"
                        y3="-4.519458"
                        z3="-0.449069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.059513"
                        y3="-4.025333"
                        z3="1.227387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.738477"
                        y3="-3.221579"
                        z3="-0.527311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.748939"
                        y3="-1.462038"
                        z3="-0.410789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.89805"
                        y3="-2.455566"
                        z3="1.038157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.613572"
                        y3="0.194545"
                        z3="-2.418714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.924816"
                        y3="0.165263"
                        z3="-1.265459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.170761"
                        y3="-2.554966"
                        z3="1.624264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117422"
                        y3="-2.876586"
                        z3="0.268466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.170675"
                        y3="-2.162424"
                        z3="-2.171295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.914483"
                        y3="-2.031342"
                        z3="-2.278046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.07957"
                        y3="-2.142306"
                        z3="0.21381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.319108"
                        y3="-3.572658"
                        z3="-0.453052"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:-.6739,1.7417,1.3953;-.5431,1.9008,-.8307;2.5487,2.3884,-.7153;1.0603,-.5738,2.397;1.5871,1.1917,1.0134;-3.6055,1.2392,-.7932;-2.853,-.0397,-.8911;-2.4926,.9632,.203;-3.4313,2.2734,-1.8783;-4.9948,1.2339,-.2006;-3.4185,-1.3596,-.5174;-1.1653,1.5897,.156;-2.6865,-2.4119,-.1402;.6746,2.1587,1.5388;-3.3229,-3.7215,.2106;-1.1937,-2.3724,-.0115;3.0076,.0397,-.386;2.5754,-.8317,.5257;3.9469,-.2737,-1.4895;2.9639,-2.2614,.5924;4.0567,-1.7913,-1.6481;4.1832,-2.5011,-.3002;2.3877,1.3602,-.1126;1.6529,-.1259,1.4486;-2.122,-.063,-1.6958;-2.8275,.7042,1.2007;-4.2214,2.1542,-2.6226;-3.5108,3.2856,-1.4766;-2.4807,2.1915,-2.3995;-5.7363,.968,-.9569;-5.099,.5336,.6283;-5.2509,2.2261,.176;-4.4981,-1.4697,-.5689;.8174,2.2755,2.6106;.8615,3.1164,1.0527;-4.4101,-3.6826,.1423;-2.9718,-4.5195,-.4491;-3.0595,-4.0253,1.2274;-.7385,-3.2216,-.5273;-.7489,-1.462,-.4108;-.8981,-2.4556,1.0382;3.6136,.1945,-2.4187;4.9248,.1653,-1.2655;3.1708,-2.555,1.6243;2.1174,-2.8766,.2685;3.1707,-2.1624,-2.1713;4.9145,-2.0313,-2.278;5.0796,-2.1423,.2138;4.3191,-3.5727,-.4531;</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">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.7147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.7106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87774320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.10089254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.97863574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5820.68700641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2546.70837067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03173793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92536218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04761898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000041768882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000041768882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000083537765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972567017694</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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5.0411 5.1494 5.2260 5.3795 5.4624 5.5458 5.5810 5.7413 5.8225 5.9179 6.2116 6.2425 6.3061 6.4291 6.4968 6.6452 6.7037 6.7783 6.9891 7.1010 7.2040 7.2697 7.3257 7.4233 7.5150 7.6298 7.7645 7.8282 7.9191 8.0316 8.1595 8.2534 8.3241 8.4527 8.6290 8.9238 9.1208 9.2215 9.3474 9.4237 9.5956 9.6531 9.9185 9.9813 10.0480 10.1398 10.2908 10.4401 10.4812 10.6526 10.7637 10.8577 10.9390 11.0644 11.2091 11.3577 11.4845 11.4976 11.6391 11.8848 11.9529 12.1218 12.2733 12.4105 12.5081 12.6355 12.7820 12.8083 12.9987 13.1217 13.1896 13.2671 13.3737 13.3961 13.5170 13.5771 13.6786 13.6993 13.8497 14.0180 14.0432 14.1825 14.2408 14.2829 14.3386 14.4794 14.4929 14.5585 14.6256 14.7770 14.8706 15.0193 15.0604 15.1481 15.3093 15.3377 15.4288 15.4629 15.5058 15.5872 15.6432 15.6906 15.7242 15.8776 16.1099 16.2646 16.3318 16.4185 16.5538 16.7339 16.7688 16.8459 17.0733 17.2424 17.3044 17.4028 17.4154 17.5970 17.6483 17.7325 17.9461 18.0645 18.1156 18.4425 18.6149 18.6989 18.8161 18.9444 19.2730 19.4292 19.5887 19.7290 19.9230 20.0274 20.0881 20.2924 20.3585 20.5114 20.8224 21.0338 21.1339 21.2051 21.6081 21.8080 21.8186 22.1160 22.1938 22.2725 22.4517 22.4958 22.6169 22.8186 23.0465 23.2231 23.3020 23.4485 23.6667 23.7905 24.0244 24.1167 24.2130 24.4540 24.5379 24.7537 24.9181 25.0086 25.1867 25.4195 25.5296 25.6973 25.8420 26.0010 26.0161 26.2855 26.5129 26.6876 26.7029 26.8704 26.9662 27.2844 27.4986 27.6324 28.0667 28.1536 28.2690 28.3846 28.4730 28.5503 28.6675 28.8048 28.9730 29.0998 29.3473 29.4201 29.5513 29.6329 29.8702 29.9747 30.0714 30.2230 30.2905 30.4339 30.4575 30.6037 30.8010 30.8341 30.9941 31.1041 31.2098 31.4047 31.5958 31.6635 31.7439 31.8141 32.0326 32.1728 32.2326 32.5163 32.5727 32.8289 32.8987 33.0670 33.2173 33.2607 33.4336 33.4645 33.6219 33.6809 33.7434 33.9062 34.0223 34.0852 34.2228 34.4443 34.4863 34.7108 34.7514 34.9604 35.1027 35.1824 35.6144 35.7578 35.8623 36.0321 36.1086 36.2772 36.4568 36.4975 36.7564 36.8617 36.9181 37.0396 37.3839 37.4449 37.7055 37.7706 37.8577 38.0005 38.2548 38.4465 38.5964 38.7527 38.8307 39.2848 39.3566 39.4827 39.6299 39.8354 39.8934 40.1250 40.2125 40.2692 40.4818 40.5329 40.6662 40.9248 41.0154 41.3193 41.4599 41.5585 41.6380 41.7383 41.8780 42.0677 42.2485 42.3387 42.5094 42.6088 42.7489 42.9044 42.9597 43.0925 43.1745 43.2656 43.3990 43.5128 43.5640 43.6358 43.8206 43.9452 43.9904 44.0928 44.2052 44.4166 44.4405 44.6668 44.9174 44.9290 45.0221 45.2710 45.3706 45.5403 45.8160 45.9196 46.1420 46.2272 46.2760 46.5652 46.7556 46.9224 47.0271 47.1575 47.2717 47.3220 47.3856 47.5753 47.6735 47.7897 48.0554 48.2220 48.3209 48.4134 48.6073 48.7965 49.0929 49.1499 49.5312 49.5862 49.8176 49.9338 50.1215 50.3545 50.7976 51.0044 51.1759 51.4248 51.8202 51.9424 52.1353 52.5710 52.7035 52.8400 53.2474 53.6627 53.9241 53.9557 54.3308 54.4985 54.6841 55.1792 55.2832 55.4348 56.0828 56.4047 56.5561 56.9518 57.1588 57.2575 57.5602 57.7568 57.9859 58.1037 58.3928 58.6485 59.1324 59.3027 59.4964 59.8468 59.9099 60.4405 60.7801 61.0371 61.1390 61.2612 61.4890 61.7417 62.1972 62.3486 62.4865 62.5522 62.8894 63.0273 63.2249 63.3947 63.4542 63.9985 64.2434 64.5751 64.9763 65.1257 65.5735 66.1106 66.1759 66.3647 66.8625 67.2081 67.4613 67.7150 67.8296 68.1335 68.4506 68.6831 68.8264 69.1855 69.4335 69.7677 69.8528 70.1589 70.4535 70.6996 71.0253 71.1154 71.3091 71.4959 71.5744 71.8117 71.8976 72.0907 72.4103 72.6765 72.8371 72.9560 73.2211 73.3915 73.5827 73.8336 74.0786 74.1347 74.3714 74.4762 74.8874 74.9621 75.2450 75.2818 75.5291 75.6247 75.9321 75.9942 76.3965 76.5471 76.6909 76.8654 77.1760 77.4043 77.4451 77.6327 77.8379 77.9470 78.0754 78.4533 78.6049 78.8365 79.0416 79.2127 79.3291 79.3556 79.4474 79.5322 79.8378 79.9747 80.0508 80.2410 80.3463 80.3796 80.6405 80.8201 80.9378 81.0526 81.1844 81.3119 81.5404 81.6863 81.7645 81.8657 81.8908 82.0375 82.2041 82.3523 82.7048 82.8653 83.0593 83.1558 83.2960 83.4973 83.5439 83.7266 83.9821 84.0486 84.0977 84.3321 84.4006 84.6926 84.8536 85.0047 85.1395 85.2020 85.3706 85.4212 85.5586 85.7426 85.8129 85.9326 86.0076 86.1286 86.3253 86.4527 86.5279 86.7585 86.7842 86.8262 87.0828 87.1675 87.3160 87.3830 87.5653 87.7247 87.8691 88.0744 88.2356 88.3743 88.4291 88.5213 88.7094 88.8473 88.8918 89.0959 89.2052 89.3535 89.3852 89.5081 89.9405 89.9794 90.1454 90.1656 90.4385 90.5646 90.6923 90.8286 90.9302 91.2192 91.2861 91.4265 91.6614 91.7651 91.9214 92.1447 92.2042 92.2612 92.5415 92.6242 92.7126 92.8772 92.9518 92.9737 93.2538 93.5127 93.6300 93.7444 93.8946 94.0335 94.0773 94.3695 94.5714 94.6621 94.8260 94.8555 95.0893 95.1525 95.3634 95.4494 95.6182 95.6827 95.7566 95.8745 96.0807 96.1689 96.2845 96.5603 96.6581 96.8467 96.9928 97.0504 97.1997 97.2964 97.5148 97.6783 97.8377 98.0125 98.2161 98.2204 98.3400 98.5886 98.7056 98.7718 98.9910 99.2122 99.3216 99.4242 99.6435 99.7565 99.9052 100.0042 100.2072 100.2869 100.4939 100.7277 100.8008 100.8576 101.0221 101.1815 101.4566 101.5312 101.7588 101.9328 102.1331 102.2936 102.3963 102.4442 102.6834 103.0139 103.1419 103.2976 103.3310 103.5004 103.7032 103.9314 104.0057 104.2247 104.3823 104.4850 104.6766 104.8128 104.9614 105.3459 105.5503 105.8827 105.9741 106.0326 106.2277 106.4763 106.8605 106.9872 107.0452 107.2515 107.3843 107.6170 107.8150 107.9396 108.3488 108.4914 108.6212 108.6954 108.7733 108.8690 109.0067 109.1095 109.3338 109.5435 109.7446 109.8448 110.2537 110.3031 110.4270 110.4448 110.6949 110.7314 110.8305 110.9458 111.1971 111.3437 111.4870 111.5986 111.8708 111.9486 112.1426 112.2227 112.3546 112.4098 112.4508 112.8428 113.0002 113.3000 113.4303 113.5276 113.6869 113.8368 113.9931 114.1160 114.2012 114.4213 114.5240 114.5993 114.8198 114.8549 115.0870 115.2905 115.4082 115.4998 115.5550 115.6468 115.7160 116.0085 116.1570 116.4187 116.4609 116.5596 116.6652 116.7382 116.9717 117.1414 117.2989 117.4598 117.6198 117.7977 117.8914 117.9813 118.1214 118.1587 118.1711 118.5634 118.6804 118.7486 119.0050 119.0444 119.3923 119.5344 119.6367 119.9680 120.0724 120.4745 120.6533 120.8364 120.9426 121.2237 121.3947 121.5504 122.0441 122.2737 122.3393 122.5694 122.6560 122.8879 123.0964 123.4126 123.6092 123.8528 124.1711 124.3084 124.6635 124.8441 125.0328 125.2247 125.5013 125.6230 125.9132 125.9791 126.2964 126.4200 126.5900 126.6609 127.0316 127.1607 127.6470 127.8158 128.1105 128.3183 128.4115 128.7348 129.0152 129.2380 129.3235 129.4932 129.7236 130.1223 130.3409 130.3834 130.4756 130.7031 130.9437 131.2677 131.4954 131.6257 131.8192 131.9301 132.2512 132.4016 132.5251 132.7596 133.2284 133.4776 133.8333 134.0095 134.1134 134.4725 134.5767 134.9385 134.9559 135.2168 135.2987 135.5488 135.7756 136.2254 136.3706 136.7472 137.1309 137.6854 137.8920 138.1062 138.1802 138.6766 139.0385 139.1662 139.3375 139.5624 139.8868 139.9681 140.0733 140.2481 140.6818 141.0994 141.2687 141.4428 141.8118 142.0237 142.0664 142.2340 142.5235 142.6526 143.1543 143.3056 143.3895 143.4487 143.7270 143.8244 144.1674 144.2663 144.5726 144.7189 145.0510 145.2138 145.3033 145.4663 145.7018 145.7881 146.0230 146.1167 146.2748 146.4984 146.8581 146.9631 147.3266 147.4225 147.9349 147.9625 148.1316 148.2853 148.4698 148.7824 149.0174 149.0956 149.5071 149.7854 149.9432 149.9940 150.2072 150.4056 150.5056 150.8160 150.8390 150.8965 151.0346 151.1363 151.3158 151.3748 151.6475 151.8281 152.2123 152.6245 152.7241 153.0476 153.2550 153.5702 153.8191 153.9799 154.1815 154.4231 154.6413 154.8461 154.9399 155.3471 155.6237 155.9723 156.2864 156.4321 156.6013 156.7890 157.0135 157.4823 157.5792 157.9786 158.0510 158.2065 158.6486 159.0790 159.3290 159.4966 159.5835 159.8249 159.9687 160.1026 160.2099 160.5745 160.6491 161.3328 161.7448 161.9766 163.2570 164.6039 166.0099 166.4051 167.2873 169.1615 170.1035 171.7588 171.8912 172.8432 173.4475 175.8858 176.1570 176.4115 176.7114 178.9398 179.3869 180.5542 181.9983 182.0948 182.3850 186.3446 187.0359 187.7734 187.9930 188.9670 189.2810 192.4267 192.6138 193.3928 195.7359 196.6124 196.7776 196.8474 199.2155 199.5340 204.8296 206.5902 618.6486 621.6964 626.0030 632.1652 636.0946 639.3584 639.8941 640.0704 641.2082 642.4811 642.6838 643.4162 643.7238 645.0640 647.0710 647.9763 650.3104 650.7704 651.8973 902.6832 1199.8466 1201.0610 1201.8817 1209.2639</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">-0.281482 -0.463678 -0.401122 -0.409334 -0.098991 0.170237 -0.034006 -0.083212 -0.278794 -0.290953 -0.296590 0.369141 0.013285 0.091407 -0.230335 -0.260967 -0.042794 -0.082807 -0.077551 -0.066739 -0.135164 -0.138349 0.308014 0.287226 0.105306 0.090200 0.092992 0.099210 0.093363 0.099622 0.091334 0.097875 0.122889 0.141751 0.130539 0.089552 0.096041 0.094303 0.099555 0.079614 0.100273 0.093677 0.100806 0.093905 0.101140 0.078607 0.080916 0.079308 0.080781</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">8.2815 8.4637 8.4011 8.4093 7.0990 5.8298 6.0340 6.0832 6.2788 6.2910 6.2966 5.6309 5.9867 5.9086 6.2303 6.2610 6.0428 6.0828 6.0776 6.0667 6.1352 6.1383 5.6920 5.7128 0.8947 0.9098 0.9070 0.9008 0.9066 0.9004 0.9087 0.9021 0.8771 0.8582 0.8695 0.9104 0.9040 0.9057 0.9004 0.9204 0.8997 0.9063 0.8992 0.9061 0.8989 0.9214 0.9191 0.9207 0.9192</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">-0.2815 -0.4637 -0.4011 -0.4093 -0.0990 0.1702 -0.0340 -0.0832 -0.2788 -0.2910 -0.2966 0.3691 0.0133 0.0914 -0.2303 -0.2610 -0.0428 -0.0828 -0.0776 -0.0667 -0.1352 -0.1383 0.3080 0.2872 0.1053 0.0902 0.0930 0.0992 0.0934 0.0996 0.0913 0.0979 0.1229 0.1418 0.1305 0.0896 0.0960 0.0943 0.0996 0.0796 0.1003 0.0937 0.1008 0.0939 0.1011 0.0786 0.0809 0.0793 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1083 2.0416 2.1155 2.0964 3.0763 3.7022 3.8318 3.7899 3.8806 3.9152 3.8945 4.1720 3.7217 3.8911 3.9300 3.9476 3.6333 3.6701 3.9180 3.9124 3.9143 3.9192 4.2124 4.2028 1.0222 1.0341 1.0010 0.9996 1.0201 0.9989 1.0012 1.0027 1.0035 0.9923 1.0165 1.0064 0.9963 0.9959 0.9995 1.0076 1.0025 1.0160 1.0037 1.0162 1.0064 1.0070 1.0094 1.0061 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1083 2.0416 2.1155 2.0964 3.0763 3.7022 3.8318 3.7899 3.8806 3.9152 3.8945 4.1720 3.7217 3.8911 3.9300 3.9476 3.6333 3.6701 3.9180 3.9124 3.9143 3.9192 4.2124 4.2028 1.0222 1.0341 1.0010 0.9996 1.0201 0.9989 1.0012 1.0027 1.0035 0.9923 1.0165 1.0064 0.9963 0.9959 0.9995 1.0076 1.0025 1.0160 1.0037 1.0162 1.0064 1.0070 1.0094 1.0061 1.0094</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">1.1442 0.8993 1.8817 2.0523 2.0179 0.9141 1.1183 1.1073 0.9551 0.8779 0.9318 0.9213 0.8659 0.9663 1.0099 1.0185 1.0219 0.9897 0.9945 0.9907 0.9977 0.9943 0.9896 1.8568 0.9959 0.9604 0.9718 0.9727 0.9855 0.9991 0.9838 0.9797 0.9828 0.9945 0.9763 1.7295 0.9793 0.9340 0.9737 0.9514 0.9304 1.0019 0.9813 0.9289 1.0011 0.9828 0.9252 1.0063 1.0076 1.0069 1.0073</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">-0.025934963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903678165381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.58847 14.87811 0.28964 -17.43716 15.85672 -1.58045 -8.61355 8.67225 0.05870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
