<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.436531"
                        y3="0.755129"
                        z3="-0.075856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.690698"
                        y3="0.411682"
                        z3="1.831999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.69611"
                        y3="2.360619"
                        z3="-0.761992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.491573"
                        y3="-1.28182"
                        z3="-0.127958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.170133"
                        y3="0.007289"
                        z3="0.223461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748624"
                        y3="0.03698"
                        z3="-0.283048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.130165"
                        y3="-2.241202"
                        z3="0.978192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.868324"
                        y3="-1.972214"
                        z3="-1.414868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.240352"
                        y3="0.592954"
                        z3="-0.621218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649639"
                        y3="0.410431"
                        z3="0.622537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.547012"
                        y3="0.545476"
                        z3="-0.348482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629098"
                        y3="1.14856"
                        z3="0.61182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.553411"
                        y3="1.181882"
                        z3="-1.258048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.121363"
                        y3="-0.133807"
                        z3="0.856373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.345855"
                        y3="2.241637"
                        z3="-0.167065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.607567"
                        y3="0.002023"
                        z3="0.668484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811771"
                        y3="0.353937"
                        z3="0.18955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.759347"
                        y3="1.731231"
                        z3="-0.309248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.210296"
                        y3="-1.309444"
                        z3="1.233486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.047925"
                        y3="-0.485207"
                        z3="0.106465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.012024"
                        y3="-1.395758"
                        z3="-1.085311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.123021"
                        y3="-2.716824"
                        z3="-1.022265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.268583"
                        y3="0.178473"
                        z3="1.291424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609419"
                        y3="0.359122"
                        z3="-1.309451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.92874"
                        y3="-2.976352"
                        z3="1.096624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.21479"
                        y3="-2.788586"
                        z3="0.742576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.994138"
                        y3="-1.75568"
                        z3="1.942011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.072306"
                        y3="-2.645016"
                        z3="-1.738271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.770449"
                        y3="-2.570865"
                        z3="-1.27323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.060366"
                        y3="-1.271262"
                        z3="-2.226205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.922344"
                        y3="1.095029"
                        z3="-1.53058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383745"
                        y3="1.477718"
                        z3="1.623587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.084986"
                        y3="1.668501"
                        z3="-2.113256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.262634"
                        y3="0.441285"
                        z3="-1.636163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.145006"
                        y3="1.931122"
                        z3="-0.725626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.372838"
                        y3="-0.629563"
                        z3="1.47228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.657364"
                        y3="0.58042"
                        z3="1.486869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.854386"
                        y3="-0.886152"
                        z3="0.554533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.324886"
                        y3="3.210406"
                        z3="0.332052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912685"
                        y3="2.375292"
                        z3="-1.1609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.053522"
                        y3="-1.991126"
                        z3="1.32282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.45994"
                        y3="-1.790693"
                        z3="0.600194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.757699"
                        y3="-1.185856"
                        z3="2.218944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.917162"
                        y3="0.174417"
                        z3="0.032977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.17325"
                        y3="-1.071434"
                        z3="1.018769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.882532"
                        y3="-0.912974"
                        z3="-2.049656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.087592"
                        y3="-3.331012"
                        z3="-1.912928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.247136"
                        y3="-3.234097"
                        z3="-0.077613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4365,.7551,-.0759;-.6907,.4117,1.832;4.6961,2.3606,-.762;-2.4916,-1.2818,-.128;-3.1701,.0073,.2235;-1.7486,.037,-.283;-2.1302,-2.2412,.9782;-2.8683,-1.9722,-1.4149;-4.2404,.593,-.6212;-.6496,.4104,.6225;-5.547,.5455,-.3485;1.6291,1.1486,.6118;-6.5534,1.1819,-1.258;-6.1214,-.1338,.8564;2.3459,2.2416,-.1671;2.6076,.002,.6685;3.8118,.3539,.1895;3.7593,1.7312,-.3092;2.2103,-1.3094,1.2335;5.0479,-.4852,.1065;5.012,-1.3958,-1.0853;5.123,-2.7168,-1.0223;-3.2686,.1785,1.2914;-1.6094,.3591,-1.3095;-2.9287,-2.9764,1.0966;-1.2148,-2.7886,.7426;-1.9941,-1.7557,1.942;-2.0723,-2.645,-1.7383;-3.7704,-2.5709,-1.2732;-3.0604,-1.2713,-2.2262;-3.9223,1.095,-1.5306;1.3837,1.4777,1.6236;-6.085,1.6685,-2.1133;-7.2626,.4413,-1.6362;-7.145,1.9311,-.7256;-5.3728,-.6296,1.4723;-6.6574,.5804,1.4869;-6.8544,-.8862,.5545;2.3249,3.2104,.3321;1.9127,2.3753,-1.1609;3.0535,-1.9911,1.3228;1.4599,-1.7907,.6002;1.7577,-1.1859,2.2189;5.9172,.1744,.033;5.1733,-1.0714,1.0188;4.8825,-.913,-2.0497;5.0876,-3.331,-1.9129;5.2471,-3.2341,-.0776;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.0270287063 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">1.717e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="0.43653106"
                                 y3="0.75512906"
                                 z3="-0.07585627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69069761"
                                 y3="0.41168213"
                                 z3="1.83199931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.6961101"
                                 y3="2.36061857"
                                 z3="-0.76199181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.49157313"
                                 y3="-1.28182007"
                                 z3="-0.12795841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.17013338"
                                 y3="0.00728881"
                                 z3="0.22346125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7486241"
                                 y3="0.03698023"
                                 z3="-0.28304778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13016529"
                                 y3="-2.24120241"
                                 z3="0.97819222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86832363"
                                 y3="-1.97221413"
                                 z3="-1.41486797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.2403515"
                                 y3="0.59295417"
                                 z3="-0.62121773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64963947"
                                 y3="0.41043099"
                                 z3="0.6225375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.5470124"
                                 y3="0.54547611"
                                 z3="-0.34848198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62909774"
                                 y3="1.14856045"
                                 z3="0.6118199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.55341124"
                                 y3="1.18188154"
                                 z3="-1.25804814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.12136276"
                                 y3="-0.13380712"
                                 z3="0.85637315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34585468"
                                 y3="2.24163747"
                                 z3="-0.16706524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60756702"
                                 y3="0.00202297"
                                 z3="0.66848373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81177085"
                                 y3="0.35393706"
                                 z3="0.18954968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75934715"
                                 y3="1.73123132"
                                 z3="-0.30924817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21029595"
                                 y3="-1.30944446"
                                 z3="1.23348563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.04792493"
                                 y3="-0.48520712"
                                 z3="0.10646498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01202351"
                                 y3="-1.39575794"
                                 z3="-1.08531115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12302081"
                                 y3="-2.71682435"
                                 z3="-1.02226522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.26858323"
                                 y3="0.17847317"
                                 z3="1.29142449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60941922"
                                 y3="0.35912173"
                                 z3="-1.30945127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.92873998"
                                 y3="-2.97635196"
                                 z3="1.09662424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.21478999"
                                 y3="-2.78858592"
                                 z3="0.74257572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.99413751"
                                 y3="-1.75567997"
                                 z3="1.94201083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07230612"
                                 y3="-2.64501642"
                                 z3="-1.7382714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77044942"
                                 y3="-2.57086491"
                                 z3="-1.27323005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06036571"
                                 y3="-1.2712625"
                                 z3="-2.226205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92234386"
                                 y3="1.0950293"
                                 z3="-1.53058039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3837453"
                                 y3="1.47771794"
                                 z3="1.62358701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.08498561"
                                 y3="1.66850132"
                                 z3="-2.113256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.26263436"
                                 y3="0.44128532"
                                 z3="-1.63616285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.14500558"
                                 y3="1.93112221"
                                 z3="-0.72562603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37283761"
                                 y3="-0.62956275"
                                 z3="1.47227997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.65736444"
                                 y3="0.58041976"
                                 z3="1.4868687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.85438614"
                                 y3="-0.88615195"
                                 z3="0.55453262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32488629"
                                 y3="3.21040607"
                                 z3="0.3320518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91268464"
                                 y3="2.37529235"
                                 z3="-1.16089963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05352172"
                                 y3="-1.99112597"
                                 z3="1.32282006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4599399"
                                 y3="-1.79069307"
                                 z3="0.60019396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75769915"
                                 y3="-1.18585613"
                                 z3="2.21894379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.91716242"
                                 y3="0.17441699"
                                 z3="0.03297725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.17325028"
                                 y3="-1.0714338"
                                 z3="1.01876921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.88253214"
                                 y3="-0.91297357"
                                 z3="-2.04965576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08759195"
                                 y3="-3.33101214"
                                 z3="-1.91292771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.24713609"
                                 y3="-3.2340974"
                                 z3="-0.07761325">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4365,.7551,-.0759;-.6907,.4117,1.832;4.6961,2.3606,-.762;-2.4916,-1.2818,-.128;-3.1701,.0073,.2235;-1.7486,.037,-.283;-2.1302,-2.2412,.9782;-2.8683,-1.9722,-1.4149;-4.2404,.593,-.6212;-.6496,.4104,.6225;-5.547,.5455,-.3485;1.6291,1.1486,.6118;-6.5534,1.1819,-1.258;-6.1214,-.1338,.8564;2.3459,2.2416,-.1671;2.6076,.002,.6685;3.8118,.3539,.1895;3.7593,1.7312,-.3092;2.2103,-1.3094,1.2335;5.0479,-.4852,.1065;5.012,-1.3958,-1.0853;5.123,-2.7168,-1.0223;-3.2686,.1785,1.2914;-1.6094,.3591,-1.3095;-2.9287,-2.9764,1.0966;-1.2148,-2.7886,.7426;-1.9941,-1.7557,1.942;-2.0723,-2.645,-1.7383;-3.7704,-2.5709,-1.2732;-3.0604,-1.2713,-2.2262;-3.9223,1.095,-1.5306;1.3837,1.4777,1.6236;-6.085,1.6685,-2.1133;-7.2626,.4413,-1.6362;-7.145,1.9311,-.7256;-5.3728,-.6296,1.4723;-6.6574,.5804,1.4869;-6.8544,-.8862,.5545;2.3249,3.2104,.3321;1.9127,2.3753,-1.1609;3.0535,-1.9911,1.3228;1.4599,-1.7907,.6002;1.7577,-1.1859,2.2189;5.9172,.1744,.033;5.1733,-1.0714,1.0188;4.8825,-.913,-2.0497;5.0876,-3.331,-1.9129;5.2471,-3.2341,-.0776;</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="0.436531"
                        y3="0.755129"
                        z3="-0.075856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.690698"
                        y3="0.411682"
                        z3="1.831999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.69611"
                        y3="2.360619"
                        z3="-0.761992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.491573"
                        y3="-1.28182"
                        z3="-0.127958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.170133"
                        y3="0.007289"
                        z3="0.223461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748624"
                        y3="0.03698"
                        z3="-0.283048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.130165"
                        y3="-2.241202"
                        z3="0.978192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.868324"
                        y3="-1.972214"
                        z3="-1.414868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.240352"
                        y3="0.592954"
                        z3="-0.621218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649639"
                        y3="0.410431"
                        z3="0.622537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.547012"
                        y3="0.545476"
                        z3="-0.348482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629098"
                        y3="1.14856"
                        z3="0.61182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.553411"
                        y3="1.181882"
                        z3="-1.258048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.121363"
                        y3="-0.133807"
                        z3="0.856373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.345855"
                        y3="2.241637"
                        z3="-0.167065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.607567"
                        y3="0.002023"
                        z3="0.668484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811771"
                        y3="0.353937"
                        z3="0.18955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.759347"
                        y3="1.731231"
                        z3="-0.309248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.210296"
                        y3="-1.309444"
                        z3="1.233486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.047925"
                        y3="-0.485207"
                        z3="0.106465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.012024"
                        y3="-1.395758"
                        z3="-1.085311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.123021"
                        y3="-2.716824"
                        z3="-1.022265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.268583"
                        y3="0.178473"
                        z3="1.291424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609419"
                        y3="0.359122"
                        z3="-1.309451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.92874"
                        y3="-2.976352"
                        z3="1.096624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.21479"
                        y3="-2.788586"
                        z3="0.742576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.994138"
                        y3="-1.75568"
                        z3="1.942011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.072306"
                        y3="-2.645016"
                        z3="-1.738271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.770449"
                        y3="-2.570865"
                        z3="-1.27323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.060366"
                        y3="-1.271262"
                        z3="-2.226205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.922344"
                        y3="1.095029"
                        z3="-1.53058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383745"
                        y3="1.477718"
                        z3="1.623587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.084986"
                        y3="1.668501"
                        z3="-2.113256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.262634"
                        y3="0.441285"
                        z3="-1.636163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.145006"
                        y3="1.931122"
                        z3="-0.725626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.372838"
                        y3="-0.629563"
                        z3="1.47228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.657364"
                        y3="0.58042"
                        z3="1.486869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.854386"
                        y3="-0.886152"
                        z3="0.554533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.324886"
                        y3="3.210406"
                        z3="0.332052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912685"
                        y3="2.375292"
                        z3="-1.1609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.053522"
                        y3="-1.991126"
                        z3="1.32282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.45994"
                        y3="-1.790693"
                        z3="0.600194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.757699"
                        y3="-1.185856"
                        z3="2.218944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.917162"
                        y3="0.174417"
                        z3="0.032977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.17325"
                        y3="-1.071434"
                        z3="1.018769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.882532"
                        y3="-0.912974"
                        z3="-2.049656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.087592"
                        y3="-3.331012"
                        z3="-1.912928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.247136"
                        y3="-3.234097"
                        z3="-0.077613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4365,.7551,-.0759;-.6907,.4117,1.832;4.6961,2.3606,-.762;-2.4916,-1.2818,-.128;-3.1701,.0073,.2235;-1.7486,.037,-.283;-2.1302,-2.2412,.9782;-2.8683,-1.9722,-1.4149;-4.2404,.593,-.6212;-.6496,.4104,.6225;-5.547,.5455,-.3485;1.6291,1.1486,.6118;-6.5534,1.1819,-1.258;-6.1214,-.1338,.8564;2.3459,2.2416,-.1671;2.6076,.002,.6685;3.8118,.3539,.1895;3.7593,1.7312,-.3092;2.2103,-1.3094,1.2335;5.0479,-.4852,.1065;5.012,-1.3958,-1.0853;5.123,-2.7168,-1.0223;-3.2686,.1785,1.2914;-1.6094,.3591,-1.3095;-2.9287,-2.9764,1.0966;-1.2148,-2.7886,.7426;-1.9941,-1.7557,1.942;-2.0723,-2.645,-1.7383;-3.7704,-2.5709,-1.2732;-3.0604,-1.2713,-2.2262;-3.9223,1.095,-1.5306;1.3837,1.4777,1.6236;-6.085,1.6685,-2.1133;-7.2626,.4413,-1.6362;-7.145,1.9311,-.7256;-5.3728,-.6296,1.4723;-6.6574,.5804,1.4869;-6.8544,-.8862,.5545;2.3249,3.2104,.3321;1.9127,2.3753,-1.1609;3.0535,-1.9911,1.3228;1.4599,-1.7907,.6002;1.7577,-1.1859,2.2189;5.9172,.1744,.033;5.1733,-1.0714,1.0188;4.8825,-.913,-2.0497;5.0876,-3.331,-1.9129;5.2471,-3.2341,-.0776;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41790870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.02702871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.44493741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4844.10738174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2099.66244433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03440458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41265464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99474593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000062669812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000062669812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000125339623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139244344106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8101 -523.1722 -523.1521 -283.4704 -282.2281 -281.5776 -280.5931 -280.3004 -279.9603 -279.9482 -279.8753 -279.7671 -279.7602 -279.7243 -279.7199 -279.4959 -279.2964 -279.2588 -279.1558 -279.1464 -279.1424 -279.1303 -33.6909 -31.7655 -31.2064 -27.3872 -26.9754 -25.1512 -25.0421 -23.8927 -23.4426 -23.0694 -22.3818 -21.8389 -21.7600 -21.5228 -21.2231 -20.0432 -18.6512 -18.3086 -18.1510 -18.0177 -17.4306 -17.1608 -16.3857 -16.2019 -15.9142 -15.7623 -15.4779 -15.1946 -15.0201 -14.8012 -14.6890 -14.5380 -14.3509 -14.2657 -14.2343 -14.0011 -13.7296 -13.6161 -13.4016 -13.2238 -13.0890 -12.8819 -12.8701 -12.8586 -12.6479 -12.4795 -12.4750 -12.3426 -12.2590 -12.0254 -11.9765 -11.4414 -11.0420 -10.6783 -10.5722 -10.1137 -9.8788 -9.6919 -9.3423 -8.5368 0.6157 2.1107 2.3259 2.5813 3.1160 3.4513 3.4896 3.8241 3.9793 4.1460 4.3274 4.4886 4.5979 4.7313 4.7984 4.8927 4.9953 5.0684 5.1628 5.3841 5.5133 5.5535 5.6668 5.8010 5.9609 6.0535 6.1286 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21.1062 21.3402 21.5836 21.7656 21.9866 22.1955 22.6300 22.7666 22.8360 22.9838 23.2601 23.5880 23.7237 24.0069 24.2163 24.2756 24.3641 24.6398 24.6657 24.8239 25.2738 25.3024 25.4876 25.6559 25.9149 26.0946 26.3320 26.5082 26.5662 26.6031 26.8210 27.0344 27.1205 27.2409 27.5153 27.7031 27.7616 27.7893 27.9472 28.1078 28.3679 28.4945 28.6675 28.7693 28.8109 28.9135 29.0517 29.1775 29.2381 29.3437 29.5001 29.5548 29.6879 29.7699 29.8466 30.0106 30.1635 30.4438 30.4657 30.6046 30.6769 31.0024 31.0538 31.1601 31.3566 31.4001 31.6330 31.7080 31.8239 31.9539 32.1933 32.2918 32.3679 32.4587 32.5243 32.6434 32.7514 32.9480 33.0987 33.3231 33.5106 33.7295 33.8242 33.8836 34.0567 34.1992 34.3744 34.5403 34.7258 34.8549 35.2466 35.3571 35.5703 35.7071 35.7958 35.9984 36.1032 36.3199 36.3798 36.5511 36.7189 36.8022 36.8736 36.9722 37.0405 37.1348 37.3334 37.5950 37.6932 37.8130 37.9616 37.9748 38.4400 38.5376 38.5866 38.7987 38.9656 38.9933 39.0965 39.2137 39.6228 39.7123 39.8937 39.9792 40.1335 40.2563 40.4246 40.5600 40.7451 41.0845 41.1400 41.3700 41.5662 41.5979 41.8033 41.9321 42.0041 42.0463 42.2717 42.2966 42.3543 42.4459 42.7140 42.7629 42.7940 42.8353 42.9181 43.0617 43.2442 43.3015 43.4483 43.5396 43.6400 43.7284 43.8935 44.1396 44.1696 44.3266 44.4612 44.4692 44.6707 44.8269 44.9632 45.0122 45.2393 45.3417 45.4301 45.4369 45.7560 45.9095 46.0441 46.1423 46.4085 46.5644 46.7990 46.8724 47.0318 47.1362 47.1992 47.5214 47.5842 47.7618 47.9881 48.1731 48.5478 48.7150 48.8929 49.2478 49.4317 49.6811 49.7342 49.8861 50.0184 50.2089 50.7580 51.0831 51.1781 51.4026 51.7381 51.9092 52.4034 52.6470 52.7963 53.0196 53.3538 53.8134 54.2822 54.3747 54.5153 54.9503 55.1369 55.7090 56.1906 56.2990 56.5092 56.8380 57.2363 57.4244 57.6369 57.8075 57.9002 58.3607 58.5947 58.9399 58.9922 59.2327 59.7902 59.9227 60.2639 60.4037 60.6278 60.7974 61.0995 61.3640 61.5777 61.6559 61.9577 62.6038 62.7355 62.8368 63.0373 63.1141 63.2705 63.3956 63.8318 64.0671 64.6915 65.2615 65.6542 66.0173 66.1140 66.8977 67.1420 67.2944 67.5237 67.6103 68.0120 68.6076 68.8571 69.3165 69.6540 69.9165 70.2192 70.2754 70.4125 70.6826 70.9487 71.1541 71.6180 71.7358 71.9713 72.0848 72.4565 72.6542 72.7305 72.9235 72.9408 73.2223 73.4597 73.5710 73.6417 73.7288 74.1709 74.2044 74.5333 74.8109 74.9309 75.3111 75.4448 75.5400 75.6273 75.8767 76.0433 76.2147 76.5806 76.7789 77.0457 77.0926 77.1726 77.4279 77.5868 77.7566 77.8827 78.0757 78.3118 78.4981 78.5384 78.8248 78.8410 79.0106 79.0857 79.3752 79.4745 79.5076 79.6844 79.7905 79.8827 80.0951 80.3399 80.3902 80.5531 80.5965 80.8704 80.9653 81.1194 81.1633 81.2713 81.3478 81.6542 81.8381 81.9792 81.9991 82.3029 82.3602 82.7410 82.8126 82.9998 83.0330 83.2606 83.3758 83.4930 83.6278 83.7308 83.8941 84.0935 84.2524 84.3460 84.5530 84.6350 84.7571 84.8329 84.9876 85.1006 85.1941 85.3284 85.5333 85.6577 85.8563 86.1537 86.1592 86.2006 86.2684 86.3857 86.6210 86.8959 86.9481 86.9971 87.2446 87.3544 87.6540 87.6963 87.9094 88.0181 88.1655 88.3211 88.3890 88.4770 88.6403 88.8894 89.0890 89.2310 89.4361 89.6160 89.8588 89.9438 90.1118 90.1996 90.5121 90.5747 90.6813 90.8444 90.9270 91.3861 91.4468 91.5384 91.5913 91.6674 91.9190 92.1186 92.1573 92.2698 92.2746 92.5158 92.6768 93.1638 93.2213 93.2935 93.4904 93.5587 93.6247 93.7079 93.9063 93.9751 94.0803 94.2996 94.4482 94.5765 94.6962 94.7735 94.8993 94.9341 95.1827 95.3450 95.4478 95.5953 95.6944 95.9460 96.2743 96.3970 96.6055 96.6580 96.8418 97.0021 97.0404 97.3353 97.4870 97.6688 97.7570 97.9066 98.0100 98.1758 98.4092 98.5062 98.5849 98.6324 98.9066 98.9782 99.1814 99.1986 99.4095 99.6112 99.7408 99.8659 99.9949 100.3570 100.5168 100.6726 100.8245 100.9028 101.0858 101.1627 101.3031 101.5962 101.6427 101.8161 102.0766 102.1889 102.4849 102.5733 102.6341 102.8426 103.0431 103.3900 103.4991 103.6919 103.8510 103.9001 104.0760 104.1596 104.2451 104.4633 104.8118 104.9721 105.0705 105.3028 105.6641 105.7980 105.9667 106.0199 106.2632 106.4172 106.5800 106.6743 106.8114 107.0617 107.2221 107.4095 107.6119 107.9083 108.0007 108.0806 108.2371 108.4871 108.8095 108.9575 109.0896 109.1512 109.3712 109.4837 109.5882 109.6772 109.8150 109.8930 110.1117 110.2619 110.3609 110.4908 110.4961 110.6525 110.9600 111.0479 111.0712 111.2153 111.5224 111.6928 111.7143 111.9000 112.0033 112.3094 112.4462 112.6540 112.8154 112.9303 113.0715 113.2977 113.4182 113.6369 113.7983 113.9376 113.9951 114.1620 114.3758 114.5600 114.6491 114.6842 114.8161 114.9306 115.1778 115.3359 115.5799 115.7886 115.8906 115.9839 116.0294 116.2696 116.3386 116.4520 116.6239 116.6805 116.9557 117.0523 117.2154 117.2756 117.3375 117.4256 117.5852 117.7540 117.8287 118.1888 118.2288 118.3601 118.5220 118.7619 118.8606 119.2144 119.3493 119.4640 119.6370 119.7961 120.0894 120.2470 120.3815 120.4876 120.8757 120.9517 121.3804 121.5264 121.6303 121.7485 122.0966 122.4714 122.5040 122.6330 122.7134 122.9418 123.2382 123.5134 123.7030 123.9224 124.1013 124.3367 124.7416 124.9479 125.0631 125.5114 125.5541 125.6522 126.0456 126.2101 126.5678 126.8975 126.9939 127.2162 127.6481 127.9008 128.1954 128.4107 128.8277 129.0597 129.2403 129.3754 129.4427 129.5535 129.7433 129.8274 130.0444 130.1304 130.2890 130.4574 131.0285 131.2965 131.3400 131.5174 131.7401 131.7833 131.9139 132.3518 132.4739 132.9905 133.5641 133.5968 133.7844 133.9118 134.2739 134.3103 134.3689 134.7472 135.1160 135.2095 135.7837 135.8902 136.0269 136.2791 136.6761 137.0128 137.5006 137.8745 138.4365 138.7132 139.0556 139.2546 139.4885 139.7466 139.9820 140.2445 140.5259 140.7559 140.8620 141.2147 141.3186 141.6352 141.9259 142.0883 142.2767 142.4720 142.9155 142.9725 143.0747 143.5922 143.6360 143.7970 144.0389 144.2301 144.5239 144.8527 144.9379 145.1267 145.3012 145.4949 145.6907 145.7031 145.8098 146.0688 146.1684 146.4394 146.6478 146.9874 147.2274 147.4557 147.8166 147.9239 148.0516 148.2330 148.5566 148.7407 148.9472 149.0951 149.1481 149.3571 149.5277 149.6736 149.7711 149.9775 150.2036 150.3818 150.4869 150.6900 150.9282 151.1454 151.3299 151.5806 151.7867 151.9360 152.1196 152.3354 152.7045 152.9496 153.1026 153.1953 153.7804 154.0264 154.1229 154.6149 154.9002 155.3608 155.7564 156.7899 156.8329 156.9322 157.1420 157.2709 157.7044 157.8128 158.0172 158.1805 158.4285 158.6475 158.8784 159.4963 159.7334 159.8404 159.8917 160.1009 160.3475 161.1696 161.3379 161.8022 161.9397 162.9429 164.7862 166.8577 168.4503 171.1451 172.2040 173.0442 174.6693 175.9521 176.7106 177.6179 178.0546 179.5118 182.1133 182.3970 185.1974 185.5725 187.0424 188.4195 189.2018 192.9855 194.2957 194.9186 195.7442 196.2166 198.8365 205.1657 208.0021 613.7527 622.2940 627.5411 628.1000 630.7706 633.6463 638.2307 638.8356 639.9743 640.5980 642.2050 643.1057 644.9443 645.3481 645.8940 648.0026 649.2840 650.7778 651.1332 1198.8019 1200.6241 1213.9202</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.294122 -0.493544 -0.486840 0.156815 -0.010841 -0.119156 -0.301906 -0.267850 -0.274354 0.405590 -0.032835 0.246697 -0.229746 -0.251148 -0.141326 -0.035139 -0.068773 0.318596 -0.257230 -0.094306 -0.187644 -0.287414 0.098361 0.092739 0.099840 0.098332 0.095149 0.099256 0.096471 0.092076 0.124822 0.107123 0.089329 0.094773 0.095040 0.088406 0.099710 0.095622 0.101412 0.103486 0.103271 0.118032 0.118775 0.094531 0.105344 0.146136 0.132309 0.116128</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2941 8.4935 8.4868 5.8432 6.0108 6.1192 6.3019 6.2678 6.2744 5.5944 6.0328 5.7533 6.2297 6.2511 6.1413 6.0351 6.0688 5.6814 6.2572 6.0943 6.1876 6.2874 0.9016 0.9073 0.9002 0.9017 0.9049 0.9007 0.9035 0.9079 0.8752 0.8929 0.9107 0.9052 0.9050 0.9116 0.9003 0.9044 0.8986 0.8965 0.8967 0.8820 0.8812 0.9055 0.8947 0.8539 0.8677 0.8839</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2941 -0.4935 -0.4868 0.1568 -0.0108 -0.1192 -0.3019 -0.2678 -0.2744 0.4056 -0.0328 0.2467 -0.2297 -0.2511 -0.1413 -0.0351 -0.0688 0.3186 -0.2572 -0.0943 -0.1876 -0.2874 0.0984 0.0927 0.0998 0.0983 0.0951 0.0993 0.0965 0.0921 0.1248 0.1071 0.0893 0.0948 0.0950 0.0884 0.0997 0.0956 0.1014 0.1035 0.1033 0.1180 0.1188 0.0945 0.1053 0.1461 0.1323 0.1161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1272 2.0047 2.0080 3.6497 3.7948 3.9011 3.8994 3.9032 3.8697 4.1639 3.6990 3.7566 3.9267 3.9421 3.9234 3.7486 3.4537 4.0336 3.9233 3.8525 3.7968 3.9388 1.0243 1.0374 1.0021 1.0011 1.0163 1.0026 1.0024 1.0025 1.0062 1.0282 1.0079 0.9962 0.9952 1.0078 0.9977 0.9976 1.0230 1.0277 1.0070 0.9977 1.0079 1.0251 1.0045 1.0020 1.0030 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1272 2.0047 2.0080 3.6497 3.7948 3.9011 3.8994 3.9032 3.8697 4.1639 3.6990 3.7566 3.9267 3.9421 3.9234 3.7486 3.4537 4.0336 3.9233 3.8525 3.7968 3.9388 1.0243 1.0374 1.0021 1.0011 1.0163 1.0026 1.0024 1.0025 1.0062 1.0282 1.0079 0.9962 0.9952 1.0078 0.9977 0.9976 1.0230 1.0277 1.0070 0.9977 1.0079 1.0251 1.0045 1.0020 1.0030 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1718 0.8024 1.8499 1.9520 0.8998 0.8739 0.9279 0.9289 0.9437 0.9512 0.9988 1.0427 1.0197 0.9911 0.9969 0.9905 0.9901 0.9966 0.9868 1.8450 0.9974 0.9671 0.9626 0.9239 0.9805 0.9757 1.0003 0.9822 0.9803 1.0046 0.9839 0.9820 1.0200 0.9751 0.9755 1.6600 0.9406 1.0104 0.9060 1.0012 0.9702 0.9820 0.9212 0.9974 1.0104 1.8979 0.9760 0.9981 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022821319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440730022741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.25390 21.43404 -1.81986 -14.64205 13.17366 -1.46838 -1.88624 1.87766 -0.00858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
