<?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="0.342542"
                        y3="0.34378"
                        z3="0.622825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.853007"
                        y3="0.81651"
                        z3="2.194736"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.330986"
                        y3="2.457737"
                        z3="0.253715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.096683"
                        y3="-2.00966"
                        z3="1.043448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.933635"
                        y3="0.288208"
                        z3="0.927019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.559632"
                        y3="1.498768"
                        z3="-0.393791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033787"
                        y3="0.243185"
                        z3="0.250825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.558941"
                        y3="0.397961"
                        z3="-0.05756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572861"
                        y3="2.784414"
                        z3="0.394783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809791"
                        y3="1.703861"
                        z3="-1.867781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.846766"
                        y3="-0.760925"
                        z3="-0.483857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.594966"
                        y3="0.546778"
                        z3="1.042482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.747761"
                        y3="-2.08432"
                        z3="-0.336554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.694972"
                        y3="0.475763"
                        z3="1.594742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.623346"
                        y3="-3.022474"
                        z3="-1.109165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.768828"
                        y3="-2.740347"
                        z3="0.586972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.784063"
                        y3="0.634162"
                        z3="-0.400693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.717811"
                        y3="-0.676985"
                        z3="-0.163726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.837804"
                        y3="1.304276"
                        z3="-1.200192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.697844"
                        y3="-1.681002"
                        z3="-0.643357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.627107"
                        y3="0.254038"
                        z3="-1.983351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.960199"
                        y3="-0.964884"
                        z3="-1.124698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.633105"
                        y3="1.290932"
                        z3="0.263192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.515057"
                        y3="-0.946755"
                        z3="0.658897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.269857"
                        y3="0.343568"
                        z3="1.307995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181553"
                        y3="-0.149781"
                        z3="-0.913678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.510742"
                        y3="2.630559"
                        z3="1.469979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.749863"
                        y3="3.436709"
                        z3="0.097257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.502429"
                        y3="3.321744"
                        z3="0.198692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.735731"
                        y3="0.778274"
                        z3="-2.438096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.805981"
                        y3="2.119022"
                        z3="-2.03288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.086807"
                        y3="2.407552"
                        z3="-2.283744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592417"
                        y3="-0.372022"
                        z3="-1.17211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.678585"
                        y3="1.466398"
                        z3="2.04652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.587437"
                        y3="-0.273314"
                        z3="2.378122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.304945"
                        y3="-2.494436"
                        z3="-1.775638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.023186"
                        y3="-3.707975"
                        z3="-1.712867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.219569"
                        y3="-3.645209"
                        z3="-0.437624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.205573"
                        y3="-2.033933"
                        z3="1.193049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.282664"
                        y3="-3.425974"
                        z3="1.264486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.054283"
                        y3="-3.345264"
                        z3="0.023671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.497218"
                        y3="1.863263"
                        z3="-0.528937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.39456"
                        y3="2.042718"
                        z3="-1.871917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.249649"
                        y3="-2.262617"
                        z3="-1.454998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.929451"
                        y3="-2.395799"
                        z3="0.149242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.54242"
                        y3="0.701453"
                        z3="-2.371505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.040621"
                        y3="-0.063809"
                        z3="-2.849688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.58393"
                        y3="-1.661317"
                        z3="-1.685729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.545265"
                        y3="-0.647187"
                        z3="-0.257205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3425,.3438,.6228;1.853,.8165,2.1947;-2.331,2.4577,.2537;-2.0967,-2.0097,1.0434;-1.9336,.2882,.927;3.5596,1.4988,-.3938;4.0338,.2432,.2508;2.5589,.398,-.0576;3.5729,2.7844,.3948;3.8098,1.7039,-1.8678;4.8468,-.7609,-.4839;1.595,.5468,1.0425;4.7478,-2.0843,-.3366;-.695,.4758,1.5947;5.6233,-3.0225,-1.1092;3.7688,-2.7403,.587;-3.7841,.6342,-.4007;-3.7178,-.677,-.1637;-4.8378,1.3043,-1.2002;-4.6978,-1.681,-.6434;-5.6271,.254,-1.9834;-5.9602,-.9649,-1.1247;-2.6331,1.2909,.2632;-2.5151,-.9468,.6589;4.2699,.3436,1.308;2.1816,-.1498,-.9137;3.5107,2.6306,1.47;2.7499,3.4367,.0973;4.5024,3.3217,.1987;3.7357,.7783,-2.4381;4.806,2.119,-2.0329;3.0868,2.4076,-2.2837;5.5924,-.372,-1.1721;-.6786,1.4664,2.0465;-.5874,-.2733,2.3781;6.3049,-2.4944,-1.7756;5.0232,-3.708,-1.7129;6.2196,-3.6452,-.4376;3.2056,-2.0339,1.193;4.2827,-3.426,1.2645;3.0543,-3.3453,.0237;-5.4972,1.8633,-.5289;-4.3946,2.0427,-1.8719;-4.2496,-2.2626,-1.455;-4.9295,-2.3958,.1492;-6.5424,.7015,-2.3715;-5.0406,-.0638,-2.8497;-6.5839,-1.6613,-1.6857;-6.5453,-.6472,-.2572;</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">2056.8740080570 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">1.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="0.34254235"
                                 y3="0.3437801"
                                 z3="0.62282547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85300656"
                                 y3="0.81651006"
                                 z3="2.19473618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33098585"
                                 y3="2.45773708"
                                 z3="0.25371453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.0966834"
                                 y3="-2.00966023"
                                 z3="1.04344781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93363485"
                                 y3="0.28820804"
                                 z3="0.92701873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.55963241"
                                 y3="1.49876781"
                                 z3="-0.39379073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03378708"
                                 y3="0.24318525"
                                 z3="0.25082495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.55894124"
                                 y3="0.39796114"
                                 z3="-0.05755957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57286063"
                                 y3="2.78441446"
                                 z3="0.39478278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8097911"
                                 y3="1.70386065"
                                 z3="-1.8677813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.8467657"
                                 y3="-0.76092484"
                                 z3="-0.48385684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59496621"
                                 y3="0.54677813"
                                 z3="1.04248202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74776109"
                                 y3="-2.08431979"
                                 z3="-0.33655433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69497244"
                                 y3="0.47576271"
                                 z3="1.59474211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.62334623"
                                 y3="-3.02247373"
                                 z3="-1.10916491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76882758"
                                 y3="-2.74034708"
                                 z3="0.5869724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78406258"
                                 y3="0.63416216"
                                 z3="-0.40069276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71781144"
                                 y3="-0.67698547"
                                 z3="-0.16372603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.83780399"
                                 y3="1.30427621"
                                 z3="-1.20019209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69784439"
                                 y3="-1.68100164"
                                 z3="-0.64335673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.62710682"
                                 y3="0.25403849"
                                 z3="-1.98335086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.96019923"
                                 y3="-0.96488388"
                                 z3="-1.1246984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63310542"
                                 y3="1.2909324"
                                 z3="0.26319248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.51505697"
                                 y3="-0.94675536"
                                 z3="0.65889654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.26985696"
                                 y3="0.34356758"
                                 z3="1.30799481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18155313"
                                 y3="-0.14978069"
                                 z3="-0.91367845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.51074245"
                                 y3="2.63055932"
                                 z3="1.46997878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.74986273"
                                 y3="3.43670935"
                                 z3="0.09725708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50242883"
                                 y3="3.32174362"
                                 z3="0.19869243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7357313"
                                 y3="0.77827407"
                                 z3="-2.43809586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80598114"
                                 y3="2.1190221"
                                 z3="-2.03287966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08680676"
                                 y3="2.40755206"
                                 z3="-2.28374418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59241673"
                                 y3="-0.37202189"
                                 z3="-1.17211015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67858542"
                                 y3="1.46639789"
                                 z3="2.04651983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58743726"
                                 y3="-0.27331359"
                                 z3="2.3781217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30494543"
                                 y3="-2.49443629"
                                 z3="-1.77563804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02318555"
                                 y3="-3.70797461"
                                 z3="-1.71286747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21956892"
                                 y3="-3.64520852"
                                 z3="-0.43762423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.20557264"
                                 y3="-2.03393255"
                                 z3="1.193049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.28266401"
                                 y3="-3.42597354"
                                 z3="1.26448552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05428317"
                                 y3="-3.34526416"
                                 z3="0.02367147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.49721794"
                                 y3="1.86326326"
                                 z3="-0.52893726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.39455974"
                                 y3="2.04271793"
                                 z3="-1.87191684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.24964907"
                                 y3="-2.26261693"
                                 z3="-1.45499782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.92945089"
                                 y3="-2.39579942"
                                 z3="0.14924232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.5424204"
                                 y3="0.70145261"
                                 z3="-2.37150517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04062141"
                                 y3="-0.06380897"
                                 z3="-2.84968804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.58392969"
                                 y3="-1.66131691"
                                 z3="-1.685729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.54526506"
                                 y3="-0.64718652"
                                 z3="-0.2572053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3425,.3438,.6228;1.853,.8165,2.1947;-2.331,2.4577,.2537;-2.0967,-2.0097,1.0434;-1.9336,.2882,.927;3.5596,1.4988,-.3938;4.0338,.2432,.2508;2.5589,.398,-.0576;3.5729,2.7844,.3948;3.8098,1.7039,-1.8678;4.8468,-.7609,-.4839;1.595,.5468,1.0425;4.7478,-2.0843,-.3366;-.695,.4758,1.5947;5.6233,-3.0225,-1.1092;3.7688,-2.7403,.587;-3.7841,.6342,-.4007;-3.7178,-.677,-.1637;-4.8378,1.3043,-1.2002;-4.6978,-1.681,-.6434;-5.6271,.254,-1.9834;-5.9602,-.9649,-1.1247;-2.6331,1.2909,.2632;-2.5151,-.9468,.6589;4.2699,.3436,1.308;2.1816,-.1498,-.9137;3.5107,2.6306,1.47;2.7499,3.4367,.0973;4.5024,3.3217,.1987;3.7357,.7783,-2.4381;4.806,2.119,-2.0329;3.0868,2.4076,-2.2837;5.5924,-.372,-1.1721;-.6786,1.4664,2.0465;-.5874,-.2733,2.3781;6.3049,-2.4944,-1.7756;5.0232,-3.708,-1.7129;6.2196,-3.6452,-.4376;3.2056,-2.0339,1.193;4.2827,-3.426,1.2645;3.0543,-3.3453,.0237;-5.4972,1.8633,-.5289;-4.3946,2.0427,-1.8719;-4.2496,-2.2626,-1.455;-4.9295,-2.3958,.1492;-6.5424,.7015,-2.3715;-5.0406,-.0638,-2.8497;-6.5839,-1.6613,-1.6857;-6.5453,-.6472,-.2572;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.342542"
                        y3="0.34378"
                        z3="0.622825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.853007"
                        y3="0.81651"
                        z3="2.194736"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.330986"
                        y3="2.457737"
                        z3="0.253715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.096683"
                        y3="-2.00966"
                        z3="1.043448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.933635"
                        y3="0.288208"
                        z3="0.927019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.559632"
                        y3="1.498768"
                        z3="-0.393791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033787"
                        y3="0.243185"
                        z3="0.250825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.558941"
                        y3="0.397961"
                        z3="-0.05756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572861"
                        y3="2.784414"
                        z3="0.394783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809791"
                        y3="1.703861"
                        z3="-1.867781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.846766"
                        y3="-0.760925"
                        z3="-0.483857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.594966"
                        y3="0.546778"
                        z3="1.042482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.747761"
                        y3="-2.08432"
                        z3="-0.336554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.694972"
                        y3="0.475763"
                        z3="1.594742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.623346"
                        y3="-3.022474"
                        z3="-1.109165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.768828"
                        y3="-2.740347"
                        z3="0.586972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.784063"
                        y3="0.634162"
                        z3="-0.400693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.717811"
                        y3="-0.676985"
                        z3="-0.163726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.837804"
                        y3="1.304276"
                        z3="-1.200192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.697844"
                        y3="-1.681002"
                        z3="-0.643357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.627107"
                        y3="0.254038"
                        z3="-1.983351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.960199"
                        y3="-0.964884"
                        z3="-1.124698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.633105"
                        y3="1.290932"
                        z3="0.263192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.515057"
                        y3="-0.946755"
                        z3="0.658897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.269857"
                        y3="0.343568"
                        z3="1.307995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181553"
                        y3="-0.149781"
                        z3="-0.913678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.510742"
                        y3="2.630559"
                        z3="1.469979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.749863"
                        y3="3.436709"
                        z3="0.097257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.502429"
                        y3="3.321744"
                        z3="0.198692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.735731"
                        y3="0.778274"
                        z3="-2.438096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.805981"
                        y3="2.119022"
                        z3="-2.03288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.086807"
                        y3="2.407552"
                        z3="-2.283744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592417"
                        y3="-0.372022"
                        z3="-1.17211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.678585"
                        y3="1.466398"
                        z3="2.04652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.587437"
                        y3="-0.273314"
                        z3="2.378122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.304945"
                        y3="-2.494436"
                        z3="-1.775638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.023186"
                        y3="-3.707975"
                        z3="-1.712867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.219569"
                        y3="-3.645209"
                        z3="-0.437624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.205573"
                        y3="-2.033933"
                        z3="1.193049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.282664"
                        y3="-3.425974"
                        z3="1.264486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.054283"
                        y3="-3.345264"
                        z3="0.023671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.497218"
                        y3="1.863263"
                        z3="-0.528937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.39456"
                        y3="2.042718"
                        z3="-1.871917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.249649"
                        y3="-2.262617"
                        z3="-1.454998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.929451"
                        y3="-2.395799"
                        z3="0.149242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.54242"
                        y3="0.701453"
                        z3="-2.371505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.040621"
                        y3="-0.063809"
                        z3="-2.849688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.58393"
                        y3="-1.661317"
                        z3="-1.685729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.545265"
                        y3="-0.647187"
                        z3="-0.257205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3425,.3438,.6228;1.853,.8165,2.1947;-2.331,2.4577,.2537;-2.0967,-2.0097,1.0434;-1.9336,.2882,.927;3.5596,1.4988,-.3938;4.0338,.2432,.2508;2.5589,.398,-.0576;3.5729,2.7844,.3948;3.8098,1.7039,-1.8678;4.8468,-.7609,-.4839;1.595,.5468,1.0425;4.7478,-2.0843,-.3366;-.695,.4758,1.5947;5.6233,-3.0225,-1.1092;3.7688,-2.7403,.587;-3.7841,.6342,-.4007;-3.7178,-.677,-.1637;-4.8378,1.3043,-1.2002;-4.6978,-1.681,-.6434;-5.6271,.254,-1.9834;-5.9602,-.9649,-1.1247;-2.6331,1.2909,.2632;-2.5151,-.9468,.6589;4.2699,.3436,1.308;2.1816,-.1498,-.9137;3.5107,2.6306,1.47;2.7499,3.4367,.0973;4.5024,3.3217,.1987;3.7357,.7783,-2.4381;4.806,2.119,-2.0329;3.0868,2.4076,-2.2837;5.5924,-.372,-1.1721;-.6786,1.4664,2.0465;-.5874,-.2733,2.3781;6.3049,-2.4944,-1.7756;5.0232,-3.708,-1.7129;6.2196,-3.6452,-.4376;3.2056,-2.0339,1.193;4.2827,-3.426,1.2645;3.0543,-3.3453,.0237;-5.4972,1.8633,-.5289;-4.3946,2.0427,-1.8719;-4.2496,-2.2626,-1.455;-4.9295,-2.3958,.1492;-6.5424,.7015,-2.3715;-5.0406,-.0638,-2.8497;-6.5839,-1.6613,-1.6857;-6.5453,-.6472,-.2572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.4027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87003203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.87400806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3151.74404009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5575.83234636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.08830627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03590284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92072835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05069632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000034016709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000034016709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000068033418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974401265262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1197 5.2174 5.3083 5.3532 5.4719 5.5790 5.6597 5.8354 5.9029 5.9517 6.1279 6.1554 6.2907 6.4600 6.5239 6.5699 6.6270 6.8301 6.8495 6.9573 7.0271 7.0943 7.1758 7.3493 7.4942 7.6229 7.6980 7.7775 7.9278 7.9685 8.0174 8.1231 8.1893 8.2903 8.5579 8.7800 8.8469 8.9982 9.2020 9.2489 9.3178 9.4484 9.5888 9.8751 9.9896 10.0491 10.2117 10.3741 10.4343 10.5257 10.5613 10.6969 10.8497 10.9287 11.0767 11.0797 11.2492 11.3752 11.4060 11.7048 11.8644 12.0464 12.0829 12.3276 12.3529 12.4343 12.5261 12.7857 12.8329 12.9748 13.0360 13.1764 13.2976 13.4117 13.4729 13.4974 13.6040 13.6912 13.7964 13.8532 14.0071 14.0941 14.1419 14.2101 14.2851 14.3518 14.3770 14.4784 14.6475 14.6827 14.7360 14.8385 14.8466 14.8760 14.9913 15.1287 15.1903 15.2460 15.3972 15.4834 15.5416 15.5771 15.5933 15.6381 15.6851 15.7129 15.7913 15.9385 16.1809 16.2442 16.4297 16.5621 16.7473 16.8538 16.9395 17.1019 17.1124 17.3348 17.5483 17.5790 17.6689 17.8057 17.8884 17.9656 18.2272 18.3928 18.4728 18.6362 18.7445 18.9247 19.0304 19.2424 19.3852 19.5570 19.6468 19.7852 20.0944 20.1451 20.4361 20.5783 20.6948 20.8511 21.0078 21.0969 21.2596 21.4734 21.7406 21.9939 22.0318 22.1614 22.4516 22.6401 22.7710 22.8444 23.0069 23.1320 23.4782 23.6189 23.7233 23.7776 23.9024 24.0816 24.1967 24.4363 24.5624 24.6577 24.9968 25.0795 25.1547 25.4731 25.4801 25.7280 26.1372 26.2024 26.2369 26.4029 26.4789 26.5213 26.6657 26.9261 27.1300 27.2858 27.5281 27.7522 28.0693 28.1909 28.3067 28.3805 28.4961 28.5888 28.6996 28.9132 29.0302 29.0881 29.1979 29.5238 29.6506 29.6853 29.7713 29.8198 29.9274 30.0428 30.1520 30.3748 30.4573 30.5011 30.6644 30.8443 30.9661 31.1006 31.1530 31.3179 31.4369 31.6341 31.6814 31.6899 31.9269 32.1536 32.2575 32.3899 32.5992 32.7275 32.9539 33.0874 33.2305 33.2722 33.3598 33.4899 33.5462 33.6341 33.7230 33.8908 33.9076 34.0373 34.1639 34.3440 34.5273 34.5824 35.0178 35.0478 35.2950 35.3876 35.6901 35.7534 35.7958 35.8979 36.1028 36.3646 36.3868 36.6578 36.7707 36.7861 37.1238 37.2010 37.3574 37.6192 37.7495 38.0078 38.0411 38.1830 38.3285 38.5751 38.6000 38.7939 38.9151 39.1872 39.3865 39.4407 39.6331 39.7244 40.0137 40.0952 40.3211 40.3421 40.4868 40.5921 40.6701 40.9277 41.1386 41.2830 41.5040 41.6170 41.6630 41.9130 42.0461 42.1890 42.2889 42.4201 42.4647 42.5756 42.6615 42.8318 42.9993 43.0366 43.0830 43.2123 43.3029 43.5862 43.6106 43.7249 43.7688 43.8202 43.8997 44.1866 44.3412 44.5263 44.5816 44.6817 44.8227 44.9101 45.1532 45.1909 45.5527 45.8215 45.9130 45.9326 46.0973 46.1477 46.2638 46.5723 46.7061 46.7681 46.9937 47.0791 47.1916 47.2870 47.4460 47.6060 47.7424 47.7767 47.9522 48.0359 48.1303 48.5288 48.5864 48.6751 48.9990 49.2392 49.5804 49.6879 49.8249 50.0844 50.4532 50.5116 50.7254 50.9923 51.2213 51.5224 51.6643 51.9761 52.1663 52.4468 52.9412 53.3577 53.5312 53.7288 53.9400 53.9807 54.2105 54.6226 54.6765 55.1595 55.5953 55.8093 56.4511 56.5511 56.6447 56.8757 57.2405 57.4582 57.5760 57.9326 58.2200 58.4658 58.5237 58.7942 59.0424 59.3314 59.7469 59.9780 60.2399 60.6833 60.9184 61.1171 61.2748 61.6771 61.9012 62.0307 62.2438 62.3502 62.5199 62.7708 62.8842 63.1036 63.2359 63.4413 63.9510 64.3764 64.6234 65.0350 65.3254 65.3870 65.8460 66.0602 66.1752 66.8099 67.2819 67.3778 67.5510 67.8691 67.9107 68.2975 68.4843 69.0104 69.1387 69.5501 69.8243 70.2352 70.4132 70.5618 70.7910 70.9665 71.1060 71.3341 71.4739 71.7361 71.8702 72.0296 72.2489 72.4177 72.5663 72.7461 72.8913 73.2445 73.3015 73.6910 73.7941 73.9588 74.2667 74.4358 74.7974 74.8822 75.1918 75.3467 75.5015 75.6251 75.6651 75.8232 75.9431 76.3546 76.5495 76.7151 76.9435 77.1834 77.4934 77.7147 77.7589 77.9324 77.9977 78.2366 78.3980 78.6278 78.7692 78.9334 79.0494 79.0924 79.1950 79.2508 79.5495 79.6880 79.7122 79.7970 80.1359 80.1893 80.4539 80.6761 80.7133 81.0347 81.1433 81.1736 81.3103 81.4430 81.6112 81.6954 81.7527 81.9181 82.0643 82.1274 82.2844 82.6177 82.7338 82.8044 82.8640 83.1742 83.5383 83.7516 83.8151 83.8570 84.0159 84.2185 84.3807 84.4591 84.5717 84.7203 84.8112 85.0742 85.1954 85.3135 85.4050 85.4609 85.5800 85.7876 85.9470 86.0149 86.1888 86.3264 86.3729 86.4580 86.6639 86.8399 86.8871 87.0733 87.1987 87.2761 87.4177 87.6292 87.7750 88.0087 88.0694 88.3113 88.3678 88.4421 88.5503 88.7100 88.8273 88.9306 88.9656 89.1741 89.2369 89.4063 89.5922 89.8207 89.9400 90.0203 90.1192 90.3982 90.6183 90.6668 90.7798 90.9403 91.0591 91.2105 91.3572 91.6103 91.8059 91.8891 91.9308 92.0591 92.1520 92.3508 92.5710 92.6866 92.7643 92.9516 93.1282 93.2731 93.3805 93.4132 93.5422 93.7051 93.8185 94.0944 94.2559 94.5174 94.6072 94.6555 94.7478 94.8221 95.0380 95.1376 95.2204 95.3507 95.5435 95.6172 95.9899 96.1556 96.2446 96.4392 96.6555 96.7488 96.9174 97.1027 97.2065 97.3802 97.4630 97.5043 97.6436 97.8220 97.9516 98.0749 98.2464 98.4817 98.5102 98.8207 98.9450 99.0232 99.2967 99.4753 99.6789 99.7966 99.9355 99.9741 100.0859 100.1918 100.4197 100.4234 100.6241 100.8838 100.9632 101.1307 101.2973 101.5342 101.7623 101.8814 102.0734 102.2968 102.4530 102.5454 102.6822 102.8241 102.8530 103.1427 103.3216 103.5169 103.6291 103.6485 103.9802 104.0399 104.2275 104.4666 104.5120 104.7817 104.9978 105.1457 105.3064 105.3892 105.6650 105.8155 106.1230 106.3091 106.3861 106.5525 106.8446 107.0441 107.1459 107.1904 107.5529 107.6850 107.7204 108.1745 108.4959 108.5746 108.6554 108.6994 108.9878 109.1525 109.2229 109.5756 109.7079 109.8019 109.9106 110.1869 110.2365 110.3548 110.4261 110.4816 110.7212 110.9057 111.0171 111.2368 111.3725 111.4268 111.5979 111.9531 112.0063 112.0634 112.2511 112.3573 112.6324 112.9066 113.0282 113.1062 113.3473 113.5831 113.6753 113.8064 114.0923 114.1388 114.3276 114.5321 114.6401 114.7040 114.8131 114.9458 115.0951 115.1400 115.2666 115.3601 115.4262 115.5597 115.7298 115.9540 116.0377 116.0879 116.3747 116.4490 116.7193 116.8149 116.9519 116.9943 117.2485 117.2816 117.4363 117.5832 117.7511 117.8190 117.9672 118.0976 118.1934 118.2179 118.5063 118.7707 118.9828 119.1718 119.2940 119.5235 119.6817 119.9170 120.2063 120.3179 120.5117 120.6910 120.9686 121.2831 121.3845 121.5198 121.9576 122.1436 122.3056 122.3978 122.5372 122.8370 123.1205 123.1674 123.3564 123.8983 124.0350 124.1837 124.3471 124.4293 125.0151 125.0720 125.3501 125.4754 125.9018 125.9802 126.1032 126.2235 126.5515 126.7821 126.9465 127.1231 127.5533 127.6404 127.9050 128.0125 128.3908 128.5993 128.8494 129.1579 129.1808 129.4181 129.7952 129.8631 130.1191 130.3449 130.4105 130.4173 130.6116 130.9342 131.1220 131.3734 131.5978 131.6570 131.8740 132.1272 132.3726 132.5049 132.5722 133.3312 133.5856 133.9030 134.0508 134.3438 134.4829 134.7257 134.8187 135.0091 135.2163 135.6730 135.7796 136.0873 136.3543 136.9208 136.9419 137.7025 137.8559 138.3997 138.5672 138.7769 138.8849 139.1076 139.1639 139.5138 139.6163 139.9080 139.9300 140.0156 140.6496 140.8317 141.3310 141.5091 141.6310 142.0485 142.1405 142.3352 142.7679 142.8232 143.0001 143.2747 143.4531 143.6435 143.7737 143.9238 143.9958 144.2352 144.3854 144.5219 144.9014 145.1098 145.4205 145.5735 145.6596 145.8526 146.0544 146.1685 146.3798 146.7590 146.7905 146.8592 147.0159 147.3388 147.7544 147.7829 148.0944 148.3279 148.6523 148.7492 148.9193 149.1048 149.1321 149.3227 149.6113 149.8911 150.0012 150.2906 150.3279 150.4627 150.5329 150.7901 150.9068 151.0855 151.1484 151.3649 151.4592 151.6417 152.3364 152.4239 152.5822 152.8334 152.8700 153.1685 153.3861 153.5830 153.8185 154.4103 154.6261 154.7028 154.8214 154.8514 155.5407 155.8468 156.0488 156.3315 156.3818 156.5708 156.8491 156.9663 157.5580 157.7543 157.9273 158.0061 158.0423 158.6982 159.0945 159.2196 159.4695 159.7121 159.9007 160.0206 160.3171 160.4721 160.7050 161.4373 161.6952 162.5911 163.3133 164.9850 165.3171 165.8952 166.6801 168.2558 170.4207 170.8210 171.3205 172.3938 173.1416 175.5654 175.8093 176.0742 176.3313 177.3548 178.3502 180.0941 181.5496 181.8376 182.2211 185.9580 186.8754 187.3012 187.8867 187.9636 188.9427 192.1288 192.2763 192.8760 195.0797 195.7881 196.3457 196.3644 199.1108 199.2727 205.1454 206.6448 618.0353 621.1393 626.1425 631.2235 635.7336 639.2042 640.0126 640.7315 641.1515 642.4087 642.6886 643.2178 644.1766 645.0897 646.8524 648.0103 649.7046 650.7050 651.5963 902.4543 1198.7840 1199.4877 1201.1220 1209.8566</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">-0.279679 -0.500332 -0.433649 -0.433424 -0.117211 0.146586 -0.005904 -0.102623 -0.280072 -0.285951 -0.300256 0.411469 -0.014925 0.089712 -0.228798 -0.242455 -0.069193 -0.068775 -0.069578 -0.074389 -0.134702 -0.134542 0.338293 0.341046 0.102153 0.098321 0.091021 0.102468 0.097328 0.094262 0.099878 0.098260 0.124395 0.131176 0.134264 0.090230 0.094657 0.096387 0.081161 0.101639 0.100529 0.101665 0.093789 0.102506 0.094158 0.080718 0.078912 0.081048 0.078427</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">8.2797 8.5003 8.4336 8.4334 7.1172 5.8534 6.0059 6.1026 6.2801 6.2860 6.3003 5.5885 6.0149 5.9103 6.2288 6.2425 6.0692 6.0688 6.0696 6.0744 6.1347 6.1345 5.6617 5.6590 0.8978 0.9017 0.9090 0.8975 0.9027 0.9057 0.9001 0.9017 0.8756 0.8688 0.8657 0.9098 0.9053 0.9036 0.9188 0.8984 0.8995 0.8983 0.9062 0.8975 0.9058 0.9193 0.9211 0.9190 0.9216</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">-0.2797 -0.5003 -0.4336 -0.4334 -0.1172 0.1466 -0.0059 -0.1026 -0.2801 -0.2860 -0.3003 0.4115 -0.0149 0.0897 -0.2288 -0.2425 -0.0692 -0.0688 -0.0696 -0.0744 -0.1347 -0.1345 0.3383 0.3410 0.1022 0.0983 0.0910 0.1025 0.0973 0.0943 0.0999 0.0983 0.1244 0.1312 0.1343 0.0902 0.0947 0.0964 0.0812 0.1016 0.1005 0.1017 0.0938 0.1025 0.0942 0.0807 0.0789 0.0810 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 1.9953 2.0773 2.0778 3.1399 3.7075 3.8039 3.8361 3.8944 3.9096 3.8940 4.0944 3.7083 3.8848 3.9296 3.9352 3.6878 3.6865 3.9195 3.9207 3.9165 3.9155 4.1875 4.1870 1.0265 1.0275 1.0163 0.9988 1.0010 1.0017 0.9997 1.0029 1.0029 1.0040 1.0013 1.0061 0.9965 0.9962 1.0142 0.9996 0.9983 1.0045 1.0152 1.0047 1.0149 1.0094 1.0066 1.0095 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 1.9953 2.0773 2.0778 3.1399 3.7075 3.8039 3.8361 3.8944 3.9096 3.8940 4.0944 3.7083 3.8848 3.9296 3.9352 3.6878 3.6865 3.9195 3.9207 3.9165 3.9155 4.1875 4.1870 1.0265 1.0275 1.0163 0.9988 1.0010 1.0017 0.9997 1.0029 1.0029 1.0040 1.0013 1.0061 0.9965 0.9962 1.0142 0.9996 0.9983 1.0045 1.0152 1.0047 1.0149 1.0094 1.0066 1.0095 1.0069</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">1.1667 0.8698 1.8339 2.0016 2.0020 0.9765 1.1154 1.1127 0.9530 0.8529 0.9470 0.9277 0.9112 0.9560 0.9997 1.0178 1.0251 0.9847 0.9955 0.9896 0.9917 0.9970 0.9894 1.8605 0.9962 0.9627 0.9605 0.9708 0.9703 0.9988 0.9799 0.9822 0.9998 0.9847 0.9830 1.7327 0.9787 0.9643 0.9761 0.9652 0.9302 0.9816 0.9997 0.9294 0.9824 0.9999 0.9255 1.0070 1.0064 1.0069 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022481303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892513332685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.44851 -17.93654 -1.48802 -5.25267 4.71143 -0.54124 -13.12487 11.32998 -1.79489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
