<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.173057"
                        y3="2.363843"
                        z3="-0.576009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.158754"
                        y3="0.362912"
                        z3="-0.655282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.804445"
                        y3="-2.495216"
                        z3="0.803406"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.672799"
                        y3="3.691742"
                        z3="-1.590008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.347193"
                        y3="1.826108"
                        z3="1.111687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.851318"
                        y3="1.912777"
                        z3="-0.292387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.408898"
                        y3="2.315529"
                        z3="0.003859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.117988"
                        y3="0.489438"
                        z3="1.778156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.752246"
                        y3="2.871246"
                        z3="2.128254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.765766"
                        y3="3.051117"
                        z3="-0.692935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.171725"
                        y3="0.666934"
                        z3="-1.086759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.242299"
                        y3="1.546961"
                        z3="-0.436622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051805"
                        y3="1.745706"
                        z3="-0.94722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.641677"
                        y3="0.920221"
                        z3="0.172127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.946319"
                        y3="2.84997"
                        z3="-1.29627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.967647"
                        y3="-0.4048"
                        z3="-0.069594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.81906"
                        y3="1.479852"
                        z3="1.431719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.447708"
                        y3="-1.186334"
                        z3="0.972917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.318519"
                        y3="0.691686"
                        z3="2.456593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.623168"
                        y3="-0.643686"
                        z3="2.237926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.112409"
                        y3="-3.301255"
                        z3="-0.067945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.729547"
                        y3="-3.24781"
                        z3="-0.197254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.856872"
                        y3="-4.229089"
                        z3="-0.781745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.098989"
                        y3="-4.13186"
                        z3="-1.061252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.210305"
                        y3="-5.115122"
                        z3="-1.631592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.831246"
                        y3="-5.067082"
                        z3="-1.78053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.232111"
                        y3="3.385167"
                        z3="0.015611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.01707"
                        y3="0.20488"
                        z3="2.328626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.304573"
                        y3="0.561902"
                        z3="2.502633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.883401"
                        y3="-0.327237"
                        z3="1.102601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.734302"
                        y3="2.63647"
                        z3="2.544011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.795235"
                        y3="3.879356"
                        z3="1.721363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.041326"
                        y3="2.88565"
                        z3="2.956316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.793985"
                        y3="2.837514"
                        z3="-0.394334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.758065"
                        y3="3.173607"
                        z3="-1.777479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.484687"
                        y3="4.008163"
                        z3="-0.258206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.232544"
                        y3="0.435435"
                        z3="-0.970801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.615086"
                        y3="-0.218559"
                        z3="-0.798259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.993515"
                        y3="0.837744"
                        z3="-2.149909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.928391"
                        y3="1.133284"
                        z3="-1.846229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.831519"
                        y3="-0.818365"
                        z3="-1.061181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.569249"
                        y3="2.517044"
                        z3="1.616856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.460225"
                        y3="1.114365"
                        z3="3.442062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.996486"
                        y3="-1.262132"
                        z3="3.043929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.142216"
                        y3="-2.529214"
                        z3="0.360499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.932952"
                        y3="-4.259808"
                        z3="-0.667351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.976998"
                        y3="-4.087735"
                        z3="-1.166297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.792755"
                        y3="-5.840602"
                        z3="-2.183938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.330343"
                        y3="-5.754202"
                        z3="-2.449095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1731,2.3638,-.576;1.1588,.3629,-.6553;-2.8044,-2.4952,.8034;-2.6728,3.6917,-1.59;3.3472,1.8261,1.1117;3.8513,1.9128,-.2924;2.4089,2.3155,.0039;3.118,.4894,1.7782;3.7522,2.8712,2.1283;4.7658,3.0511,-.6929;4.1717,.6669,-1.0868;1.2423,1.547,-.4366;-1.0518,1.7457,-.9472;-1.6417,.9202,.1721;-1.9463,2.85,-1.2963;-1.9676,-.4048,-.0696;-1.8191,1.4799,1.4317;-2.4477,-1.1863,.9729;-2.3185,.6917,2.4566;-2.6232,-.6437,2.2379;-2.1124,-3.3013,-.0679;-.7295,-3.2478,-.1973;-2.8569,-4.2291,-.7817;-.099,-4.1319,-1.0613;-2.2103,-5.1151,-1.6316;-.8312,-5.0671,-1.7805;2.2321,3.3852,.0156;4.0171,.2049,2.3286;2.3046,.5619,2.5026;2.8834,-.3272,1.1026;4.7343,2.6365,2.544;3.7952,3.8794,1.7214;3.0413,2.8857,2.9563;5.794,2.8375,-.3943;4.7581,3.1736,-1.7775;4.4847,4.0082,-.2582;5.2325,.4354,-.9708;3.6151,-.2186,-.7983;3.9935,.8377,-2.1499;-.9284,1.1333,-1.8462;-1.8315,-.8184,-1.0612;-1.5692,2.517,1.6169;-2.4602,1.1144,3.4421;-2.9965,-1.2621,3.0439;-.1422,-2.5292,.3605;-3.933,-4.2598,-.6674;.977,-4.0877,-1.1663;-2.7928,-5.8406,-2.1839;-.3303,-5.7542,-2.4491;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.5838739924 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">6.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="0.17305676"
                                 y3="2.36384287"
                                 z3="-0.57600855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.15875436"
                                 y3="0.36291246"
                                 z3="-0.655282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.804445"
                                 y3="-2.49521618"
                                 z3="0.80340624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.67279874"
                                 y3="3.69174224"
                                 z3="-1.59000769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.34719263"
                                 y3="1.82610782"
                                 z3="1.11168738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85131828"
                                 y3="1.91277746"
                                 z3="-0.29238654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40889815"
                                 y3="2.31552872"
                                 z3="0.00385942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.11798809"
                                 y3="0.48943769"
                                 z3="1.77815643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75224575"
                                 y3="2.87124593"
                                 z3="2.12825379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76576563"
                                 y3="3.05111671"
                                 z3="-0.69293455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17172482"
                                 y3="0.66693415"
                                 z3="-1.08675851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24229943"
                                 y3="1.54696083"
                                 z3="-0.43662179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05180504"
                                 y3="1.74570591"
                                 z3="-0.94722012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64167744"
                                 y3="0.92022118"
                                 z3="0.17212692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94631936"
                                 y3="2.84997005"
                                 z3="-1.29626975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96764683"
                                 y3="-0.40480023"
                                 z3="-0.0695943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8190598"
                                 y3="1.47985161"
                                 z3="1.43171868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44770759"
                                 y3="-1.18633359"
                                 z3="0.9729173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31851921"
                                 y3="0.6916855"
                                 z3="2.45659312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62316849"
                                 y3="-0.64368594"
                                 z3="2.23792604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11240903"
                                 y3="-3.30125503"
                                 z3="-0.06794492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72954722"
                                 y3="-3.24781"
                                 z3="-0.19725384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.85687193"
                                 y3="-4.22908924"
                                 z3="-0.78174511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.09898872"
                                 y3="-4.13186007"
                                 z3="-1.06125198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.21030549"
                                 y3="-5.11512179"
                                 z3="-1.63159193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.83124582"
                                 y3="-5.06708153"
                                 z3="-1.78052959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.23211081"
                                 y3="3.38516664"
                                 z3="0.01561056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.01707031"
                                 y3="0.20488021"
                                 z3="2.3286264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30457299"
                                 y3="0.56190179"
                                 z3="2.50263258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.88340142"
                                 y3="-0.3272373"
                                 z3="1.10260081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73430186"
                                 y3="2.63646965"
                                 z3="2.54401129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79523529"
                                 y3="3.87935568"
                                 z3="1.72136343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04132641"
                                 y3="2.88564987"
                                 z3="2.95631633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.79398547"
                                 y3="2.83751383"
                                 z3="-0.39433405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75806488"
                                 y3="3.17360723"
                                 z3="-1.7774793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48468748"
                                 y3="4.00816347"
                                 z3="-0.258206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.23254436"
                                 y3="0.43543537"
                                 z3="-0.97080075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.61508575"
                                 y3="-0.21855929"
                                 z3="-0.79825934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99351531"
                                 y3="0.83774382"
                                 z3="-2.14990851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9283912"
                                 y3="1.13328415"
                                 z3="-1.84622874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.83151881"
                                 y3="-0.81836529"
                                 z3="-1.06118139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56924853"
                                 y3="2.51704414"
                                 z3="1.61685587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46022503"
                                 y3="1.11436529"
                                 z3="3.44206188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.9964863"
                                 y3="-1.26213214"
                                 z3="3.0439293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.1422157"
                                 y3="-2.52921428"
                                 z3="0.3604987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93295188"
                                 y3="-4.25980837"
                                 z3="-0.66735138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97699824"
                                 y3="-4.08773499"
                                 z3="-1.16629738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.79275502"
                                 y3="-5.8406023"
                                 z3="-2.18393763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.33034313"
                                 y3="-5.75420218"
                                 z3="-2.44909504">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1731,2.3638,-.576;1.1588,.3629,-.6553;-2.8044,-2.4952,.8034;-2.6728,3.6917,-1.59;3.3472,1.8261,1.1117;3.8513,1.9128,-.2924;2.4089,2.3155,.0039;3.118,.4894,1.7782;3.7522,2.8712,2.1283;4.7658,3.0511,-.6929;4.1717,.6669,-1.0868;1.2423,1.547,-.4366;-1.0518,1.7457,-.9472;-1.6417,.9202,.1721;-1.9463,2.85,-1.2963;-1.9676,-.4048,-.0696;-1.8191,1.4799,1.4317;-2.4477,-1.1863,.9729;-2.3185,.6917,2.4566;-2.6232,-.6437,2.2379;-2.1124,-3.3013,-.0679;-.7295,-3.2478,-.1973;-2.8569,-4.2291,-.7817;-.099,-4.1319,-1.0613;-2.2103,-5.1151,-1.6316;-.8312,-5.0671,-1.7805;2.2321,3.3852,.0156;4.0171,.2049,2.3286;2.3046,.5619,2.5026;2.8834,-.3272,1.1026;4.7343,2.6365,2.544;3.7952,3.8794,1.7214;3.0413,2.8856,2.9563;5.794,2.8375,-.3943;4.7581,3.1736,-1.7775;4.4847,4.0082,-.2582;5.2325,.4354,-.9708;3.6151,-.2186,-.7983;3.9935,.8377,-2.1499;-.9284,1.1333,-1.8462;-1.8315,-.8184,-1.0612;-1.5692,2.517,1.6169;-2.4602,1.1144,3.4421;-2.9965,-1.2621,3.0439;-.1422,-2.5292,.3605;-3.933,-4.2598,-.6674;.977,-4.0877,-1.1663;-2.7928,-5.8406,-2.1839;-.3303,-5.7542,-2.4491;</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="0.173057"
                        y3="2.363843"
                        z3="-0.576009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.158754"
                        y3="0.362912"
                        z3="-0.655282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.804445"
                        y3="-2.495216"
                        z3="0.803406"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.672799"
                        y3="3.691742"
                        z3="-1.590008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.347193"
                        y3="1.826108"
                        z3="1.111687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.851318"
                        y3="1.912777"
                        z3="-0.292387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.408898"
                        y3="2.315529"
                        z3="0.003859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.117988"
                        y3="0.489438"
                        z3="1.778156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.752246"
                        y3="2.871246"
                        z3="2.128254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.765766"
                        y3="3.051117"
                        z3="-0.692935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.171725"
                        y3="0.666934"
                        z3="-1.086759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.242299"
                        y3="1.546961"
                        z3="-0.436622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051805"
                        y3="1.745706"
                        z3="-0.94722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.641677"
                        y3="0.920221"
                        z3="0.172127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.946319"
                        y3="2.84997"
                        z3="-1.29627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.967647"
                        y3="-0.4048"
                        z3="-0.069594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.81906"
                        y3="1.479852"
                        z3="1.431719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.447708"
                        y3="-1.186334"
                        z3="0.972917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.318519"
                        y3="0.691686"
                        z3="2.456593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.623168"
                        y3="-0.643686"
                        z3="2.237926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.112409"
                        y3="-3.301255"
                        z3="-0.067945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.729547"
                        y3="-3.24781"
                        z3="-0.197254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.856872"
                        y3="-4.229089"
                        z3="-0.781745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.098989"
                        y3="-4.13186"
                        z3="-1.061252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.210305"
                        y3="-5.115122"
                        z3="-1.631592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.831246"
                        y3="-5.067082"
                        z3="-1.78053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.232111"
                        y3="3.385167"
                        z3="0.015611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.01707"
                        y3="0.20488"
                        z3="2.328626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.304573"
                        y3="0.561902"
                        z3="2.502633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.883401"
                        y3="-0.327237"
                        z3="1.102601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.734302"
                        y3="2.63647"
                        z3="2.544011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.795235"
                        y3="3.879356"
                        z3="1.721363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.041326"
                        y3="2.88565"
                        z3="2.956316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.793985"
                        y3="2.837514"
                        z3="-0.394334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.758065"
                        y3="3.173607"
                        z3="-1.777479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.484687"
                        y3="4.008163"
                        z3="-0.258206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.232544"
                        y3="0.435435"
                        z3="-0.970801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.615086"
                        y3="-0.218559"
                        z3="-0.798259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.993515"
                        y3="0.837744"
                        z3="-2.149909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.928391"
                        y3="1.133284"
                        z3="-1.846229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.831519"
                        y3="-0.818365"
                        z3="-1.061181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.569249"
                        y3="2.517044"
                        z3="1.616856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.460225"
                        y3="1.114365"
                        z3="3.442062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.996486"
                        y3="-1.262132"
                        z3="3.043929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.142216"
                        y3="-2.529214"
                        z3="0.360499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.932952"
                        y3="-4.259808"
                        z3="-0.667351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.976998"
                        y3="-4.087735"
                        z3="-1.166297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.792755"
                        y3="-5.840602"
                        z3="-2.183938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.330343"
                        y3="-5.754202"
                        z3="-2.449095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1731,2.3638,-.576;1.1588,.3629,-.6553;-2.8044,-2.4952,.8034;-2.6728,3.6917,-1.59;3.3472,1.8261,1.1117;3.8513,1.9128,-.2924;2.4089,2.3155,.0039;3.118,.4894,1.7782;3.7522,2.8712,2.1283;4.7658,3.0511,-.6929;4.1717,.6669,-1.0868;1.2423,1.547,-.4366;-1.0518,1.7457,-.9472;-1.6417,.9202,.1721;-1.9463,2.85,-1.2963;-1.9676,-.4048,-.0696;-1.8191,1.4799,1.4317;-2.4477,-1.1863,.9729;-2.3185,.6917,2.4566;-2.6232,-.6437,2.2379;-2.1124,-3.3013,-.0679;-.7295,-3.2478,-.1973;-2.8569,-4.2291,-.7817;-.099,-4.1319,-1.0613;-2.2103,-5.1151,-1.6316;-.8312,-5.0671,-1.7805;2.2321,3.3852,.0156;4.0171,.2049,2.3286;2.3046,.5619,2.5026;2.8834,-.3272,1.1026;4.7343,2.6365,2.544;3.7952,3.8794,1.7214;3.0413,2.8857,2.9563;5.794,2.8375,-.3943;4.7581,3.1736,-1.7775;4.4847,4.0082,-.2582;5.2325,.4354,-.9708;3.6151,-.2186,-.7983;3.9935,.8377,-2.1499;-.9284,1.1333,-1.8462;-1.8315,-.8184,-1.0612;-1.5692,2.517,1.6169;-2.4602,1.1144,3.4421;-2.9965,-1.2621,3.0439;-.1422,-2.5292,.3605;-3.933,-4.2598,-.6674;.977,-4.0877,-1.1663;-2.7928,-5.8406,-2.1839;-.3303,-5.7542,-2.4491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.4454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.8358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68367970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2257.58387399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3390.26755370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6024.27088987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2634.00333617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03274536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33790935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65422965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999812063694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999812063694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999624127388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659813403712</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1014 -524.6825 -523.2886 -392.9422 -283.6064 -282.7739 -281.7007 -281.5640 -281.2943 -280.4994 -280.2736 -280.2331 -279.9896 -279.9575 -279.9303 -279.8664 -279.8637 -279.8220 -279.8103 -279.7789 -279.7296 -279.6312 -279.1356 -279.1263 -279.1261 -279.1038 -34.0044 -32.9705 -31.4255 -28.4577 -27.4045 -27.1702 -26.6651 -25.3535 -24.1404 -23.7135 -23.6730 -23.6265 -23.0548 -22.5527 -22.1218 -21.2919 -20.7170 -20.6085 -19.9746 -19.6374 -19.2300 -18.3709 -17.9054 -17.3419 -17.1363 -16.8828 -16.7876 -16.4061 -16.1332 -15.8684 -15.7855 -15.5999 -15.4978 -14.9789 -14.8313 -14.8010 -14.5206 -14.2969 -14.0698 -13.9876 -13.8693 -13.7633 -13.4702 -13.3140 -13.1835 -13.1531 -13.0813 -12.8625 -12.7458 -12.7318 -12.6461 -12.5472 -12.5220 -12.4314 -12.3444 -12.3009 -12.0310 -11.7159 -11.3779 -11.2763 -10.6228 -9.9468 -9.8203 -9.6415 -9.4279 -9.4234 -8.4851 1.0054 1.3548 1.7094 1.9005 2.0215 2.5651 2.9254 3.0577 3.6525 3.6852 3.9553 4.1732 4.2266 4.3495 4.4150 4.6414 4.7267 4.9316 5.0286 5.0623 5.1828 5.2611 5.3637 5.5722 5.6072 5.7504 5.9126 5.9516 5.9880 6.1626 6.2271 6.2719 6.3841 6.4816 6.6033 6.8074 6.8411 6.9990 7.1108 7.1785 7.3247 7.4311 7.5554 7.6223 7.6640 7.7358 7.8239 7.8905 8.0402 8.0837 8.1673 8.2720 8.3419 8.4650 8.4977 8.6374 8.6796 8.8613 8.9221 9.1330 9.1651 9.2648 9.3565 9.4747 9.7111 9.8246 10.0084 10.0272 10.1704 10.3552 10.4760 10.5381 10.6075 10.7919 10.8987 11.0234 11.0431 11.2092 11.2956 11.3245 11.5282 11.6979 11.7433 11.8506 11.9246 12.0470 12.2062 12.3020 12.4271 12.4490 12.5778 12.6341 12.7774 12.8892 13.0096 13.0858 13.2263 13.3258 13.3923 13.5651 13.6815 13.7102 13.7909 13.8266 13.9341 14.0461 14.1065 14.2630 14.2946 14.4381 14.4643 14.5283 14.6125 14.6583 14.7399 14.7998 14.8922 14.9947 15.0715 15.1204 15.2046 15.2864 15.3331 15.4558 15.6174 15.7168 15.7918 15.8783 15.9543 16.0647 16.2215 16.3025 16.4086 16.5043 16.5200 16.6333 16.7455 16.7929 16.9054 17.0838 17.1947 17.3195 17.3840 17.4453 17.6299 17.8187 17.9350 17.9519 18.3355 18.4472 18.6629 18.8369 18.9250 19.1407 19.2801 19.4115 19.6737 19.8649 19.9178 20.0551 20.1970 20.2786 20.3645 20.5015 20.5988 20.6578 20.7940 20.8544 21.1913 21.2730 21.4799 21.6157 21.7155 21.7927 21.8536 21.9369 22.0758 22.3730 22.4333 22.7208 22.7924 23.0222 23.2284 23.3535 23.3849 23.4747 23.6747 23.7683 23.9740 24.0596 24.1698 24.4528 24.6193 24.7074 24.7675 24.9804 25.0603 25.1289 25.2878 25.4454 25.5299 25.7033 25.8897 26.2421 26.2947 26.3842 26.6177 26.6559 26.7885 26.9049 27.2061 27.4262 27.4433 27.6941 27.7599 27.9214 28.0924 28.2148 28.3082 28.5054 28.6259 28.7119 28.8444 29.0086 29.1562 29.2416 29.3455 29.5368 29.5654 29.7068 29.8164 29.9204 30.0485 30.2372 30.3044 30.4654 30.6412 30.7364 30.9135 31.1562 31.2623 31.3300 31.4712 31.4992 31.8906 31.9312 32.1642 32.2551 32.3420 32.5281 32.7127 32.9268 33.0017 33.1781 33.2915 33.3953 33.5526 33.6853 33.7354 34.0548 34.0703 34.1997 34.4340 34.4415 34.6612 34.7466 34.9014 35.0357 35.1586 35.3232 35.4190 35.6720 35.7935 35.9521 36.0126 36.1401 36.3512 36.4602 36.5411 36.7811 36.9308 37.0500 37.2213 37.2808 37.3522 37.4131 37.5477 37.6978 37.9203 38.1544 38.1982 38.3408 38.3595 38.4703 38.5106 38.5979 38.6555 38.7180 38.8544 39.0039 39.0786 39.2499 39.3104 39.4426 39.8094 39.8619 39.9698 40.1820 40.2202 40.4238 40.6535 40.8140 40.9370 41.0240 41.0823 41.3179 41.4488 41.6714 41.8491 41.9652 42.1260 42.1955 42.2726 42.5409 42.7068 42.7289 42.8558 43.0968 43.2748 43.3657 43.3954 43.6816 43.7391 43.7937 43.8928 44.2818 44.3493 44.4895 44.6040 44.6798 44.7791 44.7975 44.9605 45.2136 45.3091 45.3816 45.6693 45.8384 45.8865 45.9273 46.0064 46.1582 46.3102 46.3283 46.4494 46.5974 46.6848 46.7453 46.8614 47.2005 47.3055 47.3860 47.5908 47.7594 47.8328 48.1262 48.2929 48.4674 48.6002 48.8775 48.9378 49.0456 49.2919 49.3595 49.6259 49.7452 50.0097 50.1565 50.3406 50.5864 50.8003 50.9207 51.4138 51.5028 51.7427 52.0298 52.2803 52.5159 52.7776 52.8924 53.1441 53.4761 53.6407 53.7361 54.0393 54.2360 54.6365 54.7811 55.0123 55.0711 55.3205 55.8723 56.0263 56.1032 56.4097 56.5260 56.7414 56.9403 57.0809 57.2983 57.5593 57.7496 57.9578 58.0386 58.2938 58.4957 58.8239 59.2837 59.4368 59.6946 59.9047 60.0101 60.1968 60.5784 60.9926 61.2341 61.5097 61.9236 62.5347 62.6559 62.9216 63.3115 63.4921 63.7834 64.0126 64.2857 64.3423 64.4629 64.6884 64.8282 65.0627 65.1882 65.2334 65.5469 65.7078 65.9920 66.0594 66.1776 66.3803 66.6869 67.1189 67.2438 67.4738 67.6563 67.8404 68.2374 68.2835 68.5770 68.9579 69.2001 69.2589 69.6982 69.8656 70.1200 70.5465 71.0741 71.7017 71.7596 72.1040 72.1383 72.4206 72.4533 72.5711 72.8406 72.9404 73.1221 73.6682 73.7400 73.9191 74.1959 74.4081 74.6053 74.8481 74.9043 75.0124 75.1644 75.4899 75.7753 76.0361 76.1493 76.2698 76.4296 76.4695 76.5710 76.8021 76.9497 77.1528 77.4718 77.4891 77.6506 77.8311 78.0235 78.1390 78.3483 78.3996 78.4851 78.7506 78.8712 78.9938 78.9991 79.1692 79.3284 79.4442 79.5398 79.7467 79.7897 79.8147 79.8985 80.0252 80.2681 80.4412 80.5428 80.7196 80.7953 81.1722 81.2085 81.2867 81.3660 81.5614 81.7540 81.9873 82.0109 82.0751 82.2744 82.4303 82.6263 82.8063 83.0798 83.1115 83.1430 83.4008 83.5854 83.6458 83.8622 84.1030 84.2172 84.3351 84.3458 84.4926 84.6621 84.7903 84.8575 84.9732 85.1138 85.1995 85.2778 85.4018 85.5279 85.6735 85.7279 85.8871 86.1141 86.2631 86.3495 86.4385 86.4895 86.6010 86.6571 86.8664 87.0866 87.1321 87.2156 87.6238 87.6718 87.8003 87.9185 87.9800 88.1090 88.2511 88.3855 88.4697 88.5925 88.8432 88.9391 89.0662 89.1099 89.3179 89.4201 89.6122 89.7137 89.7527 89.9193 90.0931 90.2252 90.2749 90.4032 90.6569 90.8462 90.9476 91.2350 91.2898 91.5334 91.6006 91.6448 91.8662 92.1439 92.1741 92.3305 92.4212 92.5898 92.6467 92.7301 92.8434 92.8607 92.9763 93.1432 93.2622 93.3002 93.4078 93.4987 93.6345 93.7175 93.7781 93.9762 94.0615 94.2309 94.4314 94.5701 94.6148 94.6901 94.7729 94.9640 95.1989 95.3585 95.5484 95.6337 95.7431 96.0545 96.1204 96.2659 96.4562 96.5346 96.6837 96.7586 96.9206 97.0427 97.1306 97.2080 97.3277 97.4134 97.6428 97.8113 97.9256 98.0532 98.1410 98.2166 98.5258 98.6341 98.7648 98.8135 99.0344 99.1161 99.2882 99.3854 99.4713 99.5762 99.7271 99.9888 100.0416 100.1477 100.4087 100.7740 100.8986 100.9930 101.0554 101.0806 101.5263 101.6823 102.1962 102.2712 102.4946 102.5074 102.7324 102.7900 103.1875 103.2257 103.5399 103.7209 103.9431 104.3028 104.4001 104.4613 104.7869 104.8573 104.9793 105.0983 105.3784 105.5109 105.6295 105.7333 105.8086 105.9283 106.0300 106.1942 106.3025 106.4831 106.5228 106.7101 106.7959 107.0040 107.1623 107.2844 107.4301 107.5205 107.7010 107.8000 107.9817 108.1234 108.3877 108.5228 108.6306 108.9345 109.0597 109.2154 109.4358 109.5553 109.8056 109.8991 110.1901 110.2377 110.3221 110.4806 110.6189 110.8262 111.0018 111.0655 111.4647 111.6456 111.6867 111.8580 111.9273 112.0661 112.3740 112.5668 112.7589 113.1477 113.1978 113.5451 113.5696 113.6253 113.7871 113.9527 114.2190 114.3316 114.4529 114.6300 114.8043 114.8983 115.0373 115.0734 115.4280 115.4863 115.7699 115.8239 115.9086 116.0665 116.2169 116.3488 116.3798 116.4124 116.6284 116.8067 117.0830 117.1914 117.2055 117.3615 117.5531 117.6101 117.6421 117.9117 118.1014 118.1806 118.2635 118.4432 118.4617 118.5981 118.7393 118.8095 118.9087 119.1701 119.2180 119.3020 119.4332 119.5985 119.9471 120.2837 120.3045 120.3622 120.4543 120.6035 120.8150 121.1612 121.2231 121.2689 121.3522 121.4065 121.7517 122.1285 122.3603 122.4886 122.5692 122.8107 122.8904 122.9271 123.2286 123.5476 124.2159 124.4340 124.6634 124.9317 125.0770 125.3127 125.8158 126.0109 126.4021 126.4470 126.6554 126.9203 127.0044 127.2501 127.4941 127.5632 128.0126 128.0718 128.2991 128.6313 128.9793 129.2712 129.4117 129.4933 129.7267 129.8747 129.9743 130.0998 130.2189 130.2576 130.3878 130.5673 130.8513 130.9149 130.9818 131.4361 131.5817 131.6943 131.7116 132.0426 132.2038 132.7981 132.8645 133.0686 133.1892 133.3085 133.5460 133.6516 134.0567 134.0843 134.3343 134.4974 134.9912 135.0648 135.4960 135.5260 135.6771 135.9414 136.2876 136.5191 136.9801 137.2060 137.3304 137.7006 138.0037 138.4238 138.6364 138.7967 138.9204 139.1855 139.3829 139.5620 139.8108 140.6780 141.0011 141.3664 141.3972 141.8886 142.3102 142.4497 143.0664 143.2048 143.6472 143.7256 144.1395 144.3286 144.3757 144.4488 144.5726 144.6307 145.0917 145.2703 145.4968 145.7138 145.8516 145.9964 146.2367 146.2816 146.3451 146.7036 147.1740 147.3873 147.6585 147.8135 147.9340 148.0985 148.3393 148.5018 148.8726 148.9421 149.2537 149.5269 149.6083 150.1686 150.3402 150.3806 150.4508 150.7841 150.9455 151.2420 151.2879 152.2273 152.4817 152.6136 152.6918 152.9231 153.2875 153.6242 154.0387 154.1787 154.5505 154.7929 155.0701 155.6197 155.8431 156.0264 156.1231 156.2728 156.7254 156.9361 157.1898 157.3720 157.7003 157.9814 158.5108 159.1718 159.2194 159.7060 159.7946 160.1660 160.2661 160.3655 160.5963 161.3712 161.9830 162.4888 162.6914 163.2034 163.3383 163.6302 164.3422 165.4133 166.9437 167.8822 169.2480 170.3165 171.4491 172.4501 172.6942 172.8151 174.4530 176.2317 177.6774 178.5410 178.5767 180.5921 182.8492 185.3741 186.7347 187.0092 187.4644 189.1464 189.4429 192.1610 192.6826 193.2764 194.9706 197.3045 199.4541 202.1828 204.9043 206.4831 207.3124 618.0310 621.0615 626.2237 626.4209 630.5120 631.5522 632.2966 634.0227 634.2256 635.1592 636.2033 636.7438 636.9745 637.8433 641.1858 643.4165 646.4607 647.8671 649.9007 653.1320 657.2805 658.0359 876.2147 1201.2557 1212.9637 1214.7398</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289135 -0.479533 -0.337370 -0.102810 0.095712 0.105627 -0.109631 -0.298262 -0.283339 -0.286447 -0.303949 0.388814 0.415810 0.023966 -0.218563 -0.214309 -0.236578 0.296062 -0.122890 -0.234816 0.302203 -0.202097 -0.258885 -0.144891 -0.121227 -0.191698 0.088557 0.101909 0.101454 0.095974 0.100528 0.092731 0.095835 0.099831 0.095909 0.093765 0.098467 0.097568 0.102279 0.139322 0.149504 0.148996 0.162642 0.151428 0.157514 0.148039 0.162900 0.161415 0.161671</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2891 8.4795 8.3374 7.1028 5.9043 5.8944 6.1096 6.2983 6.2833 6.2864 6.3039 5.6112 5.5842 5.9760 6.2186 6.2143 6.2366 5.7039 6.1229 6.2348 5.6978 6.2021 6.2589 6.1449 6.1212 6.1917 0.9114 0.8981 0.8985 0.9040 0.8995 0.9073 0.9042 0.9002 0.9041 0.9062 0.9015 0.9024 0.8977 0.8607 0.8505 0.8510 0.8374 0.8486 0.8425 0.8520 0.8371 0.8386 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2891 -0.4795 -0.3374 -0.1028 0.0957 0.1056 -0.1096 -0.2983 -0.2833 -0.2864 -0.3039 0.3888 0.4158 0.0240 -0.2186 -0.2143 -0.2366 0.2961 -0.1229 -0.2348 0.3022 -0.2021 -0.2589 -0.1449 -0.1212 -0.1917 0.0886 0.1019 0.1015 0.0960 0.1005 0.0927 0.0958 0.0998 0.0959 0.0938 0.0985 0.0976 0.1023 0.1393 0.1495 0.1490 0.1626 0.1514 0.1575 0.1480 0.1629 0.1614 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1246 2.0206 2.0750 3.1112 3.7140 3.6984 3.9155 3.9171 3.9061 3.9061 3.9042 4.0929 3.7319 3.5738 4.0780 3.9432 3.9749 3.7117 3.9026 4.0118 3.6693 3.9070 4.0100 3.8861 3.8753 3.9056 1.0322 0.9991 0.9993 1.0085 0.9988 1.0053 1.0022 0.9987 1.0022 1.0050 0.9982 1.0126 0.9990 1.0181 1.0044 1.0104 0.9881 1.0042 0.9993 1.0079 0.9895 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1246 2.0206 2.0750 3.1112 3.7140 3.6984 3.9155 3.9171 3.9061 3.9061 3.9042 4.0929 3.7319 3.5738 4.0780 3.9432 3.9749 3.7117 3.9026 4.0118 3.6693 3.9070 4.0100 3.8861 3.8753 3.9056 1.0322 0.9991 0.9993 1.0085 0.9988 1.0053 1.0022 0.9987 1.0022 1.0050 0.9982 1.0126 0.9990 1.0181 1.0044 1.0104 0.9881 1.0042 0.9993 1.0079 0.9895 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1203 0.8698 1.8242 0.9588 0.9252 3.0576 0.9499 0.8618 0.9395 0.9346 0.8951 0.9291 0.9277 1.0288 1.0426 0.9904 0.9918 0.9973 0.9956 0.9928 0.9900 0.9966 0.9908 0.9932 0.9889 1.0008 0.9922 0.8717 0.9324 0.9841 1.3549 1.3459 1.3682 0.9661 1.4407 0.9884 1.3865 1.4262 0.9814 0.9820 1.3493 1.3795 1.4180 0.9663 1.4304 0.9865 1.4127 0.9763 1.4038 0.9787 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024561976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708241678680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.79690 -30.76128 2.03562 4.23304 -4.75184 -0.51880 5.51374 -4.80556 0.70819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
