<?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="0.293948"
                        y3="1.813435"
                        z3="-0.110868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.107402"
                        y3="3.732128"
                        z3="0.664741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.701127"
                        y3="-2.334218"
                        z3="-0.412226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.508062"
                        y3="2.446697"
                        z3="2.691627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.206403"
                        y3="0.806911"
                        z3="0.438842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015232"
                        y3="0.952798"
                        z3="-1.038557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.640128"
                        y3="2.114212"
                        z3="-0.125291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.331596"
                        y3="-0.123891"
                        z3="1.247436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.59025"
                        y3="0.903683"
                        z3="1.042442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.215037"
                        y3="1.211476"
                        z3="-1.927096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.99085"
                        y3="0.117825"
                        z3="-1.776385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304667"
                        y3="2.637095"
                        z3="0.186814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.031871"
                        y3="2.262534"
                        z3="0.123964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95477"
                        y3="1.254402"
                        z3="-0.511343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278355"
                        y3="2.37054"
                        z3="1.566915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.895268"
                        y3="-0.07558"
                        z3="-0.107357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813953"
                        y3="1.653525"
                        z3="-1.522314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689024"
                        y3="-1.011947"
                        z3="-0.751418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.62125"
                        y3="0.706505"
                        z3="-2.140081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.557071"
                        y3="-0.624043"
                        z3="-1.76749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.593454"
                        y3="-2.903924"
                        z3="0.174183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.337846"
                        y3="-2.810774"
                        z3="-0.412396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.784958"
                        y3="-3.626732"
                        z3="1.340625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.737715"
                        y3="-3.444582"
                        z3="0.192156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.702536"
                        y3="-4.269359"
                        z3="1.926674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.560921"
                        y3="-4.175601"
                        z3="1.360508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.357512"
                        y3="2.927955"
                        z3="-0.120936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.328759"
                        y3="-0.270431"
                        z3="0.857137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.803138"
                        y3="-1.107373"
                        z3="1.30148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.234794"
                        y3="0.244496"
                        z3="2.270451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52255"
                        y3="1.171483"
                        z3="2.098391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.100002"
                        y3="-0.059963"
                        z3="0.979858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.222091"
                        y3="1.646692"
                        z3="0.560111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.887913"
                        y3="1.61961"
                        z3="-2.885257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.926644"
                        y3="1.917701"
                        z3="-1.503958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.747797"
                        y3="0.280859"
                        z3="-2.132286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.164479"
                        y3="-0.243124"
                        z3="-1.173328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.57261"
                        y3="0.673072"
                        z3="-2.617546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.492092"
                        y3="-0.760406"
                        z3="-2.188483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198989"
                        y3="3.251155"
                        z3="-0.313797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.2311"
                        y3="-0.371237"
                        z3="0.696696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.848921"
                        y3="2.689791"
                        z3="-1.831945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.294236"
                        y3="1.006197"
                        z3="-2.931885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.174672"
                        y3="-1.364527"
                        z3="-2.259555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.195902"
                        y3="-2.252722"
                        z3="-1.329574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.771234"
                        y3="-3.690626"
                        z3="1.782094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.718122"
                        y3="-3.369639"
                        z3="-0.259704"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.850926"
                        y3="-4.83847"
                        z3="2.834796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.403007"
                        y3="-4.672045"
                        z3="1.823744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.2939,1.8134,-.1109;1.1074,3.7321,.6647;-2.7011,-2.3342,-.4122;-1.5081,2.4467,2.6916;3.2064,.8069,.4388;3.0152,.9528,-1.0386;2.6401,2.1142,-.1253;2.3316,-.1239,1.2474;4.5903,.9037,1.0424;4.215,1.2115,-1.9271;1.9909,.1178,-1.7764;1.3047,2.6371,.1868;-1.0319,2.2625,.124;-1.9548,1.2544,-.5113;-1.2784,2.3705,1.5669;-1.8953,-.0756,-.1074;-2.814,1.6535,-1.5223;-2.689,-1.0119,-.7514;-3.6212,.7065,-2.1401;-3.5571,-.624,-1.7675;-1.5935,-2.9039,.1742;-.3378,-2.8108,-.4124;-1.785,-3.6267,1.3406;.7377,-3.4446,.1922;-.7025,-4.2694,1.9267;.5609,-4.1756,1.3605;3.3575,2.928,-.1209;1.3288,-.2704,.8571;2.8031,-1.1074,1.3015;2.2348,.2445,2.2705;4.5225,1.1715,2.0984;5.1,-.06,.9799;5.2221,1.6467,.5601;3.8879,1.6196,-2.8853;4.9266,1.9177,-1.504;4.7478,.2809,-2.1323;1.1645,-.2431,-1.1733;1.5726,.6731,-2.6175;2.4921,-.7604,-2.1885;-1.199,3.2512,-.3138;-1.2311,-.3712,.6967;-2.8489,2.6898,-1.8319;-4.2942,1.0062,-2.9319;-4.1747,-1.3645,-2.2596;-.1959,-2.2527,-1.3296;-2.7712,-3.6906,1.7821;1.7181,-3.3696,-.2597;-.8509,-4.8385,2.8348;1.403,-4.672,1.8237;</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">2331.8833766967 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">6.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="0.29394778"
                                 y3="1.81343502"
                                 z3="-0.11086796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10740206"
                                 y3="3.73212762"
                                 z3="0.66474143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70112683"
                                 y3="-2.33421768"
                                 z3="-0.41222624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.50806216"
                                 y3="2.44669661"
                                 z3="2.69162704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20640265"
                                 y3="0.80691103"
                                 z3="0.43884197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01523181"
                                 y3="0.95279768"
                                 z3="-1.03855719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64012771"
                                 y3="2.11421193"
                                 z3="-0.12529053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33159593"
                                 y3="-0.12389079"
                                 z3="1.24743647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.59025043"
                                 y3="0.90368298"
                                 z3="1.04244232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21503665"
                                 y3="1.21147642"
                                 z3="-1.92709573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.99084981"
                                 y3="0.11782474"
                                 z3="-1.77638527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30466651"
                                 y3="2.63709491"
                                 z3="0.18681423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03187085"
                                 y3="2.26253399"
                                 z3="0.12396448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95476962"
                                 y3="1.25440161"
                                 z3="-0.51134295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27835477"
                                 y3="2.3705403"
                                 z3="1.56691543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89526799"
                                 y3="-0.0755798"
                                 z3="-0.10735682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81395281"
                                 y3="1.6535245"
                                 z3="-1.52231413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68902396"
                                 y3="-1.0119465"
                                 z3="-0.75141825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62125004"
                                 y3="0.70650474"
                                 z3="-2.14008105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55707113"
                                 y3="-0.62404326"
                                 z3="-1.76749037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59345366"
                                 y3="-2.90392414"
                                 z3="0.17418306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33784591"
                                 y3="-2.81077425"
                                 z3="-0.41239619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78495815"
                                 y3="-3.62673164"
                                 z3="1.34062537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73771546"
                                 y3="-3.44458195"
                                 z3="0.19215627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.70253612"
                                 y3="-4.2693586"
                                 z3="1.92667367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56092098"
                                 y3="-4.17560098"
                                 z3="1.36050835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35751161"
                                 y3="2.92795521"
                                 z3="-0.12093551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32875867"
                                 y3="-0.27043103"
                                 z3="0.85713657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.80313839"
                                 y3="-1.10737348"
                                 z3="1.3014796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23479357"
                                 y3="0.24449562"
                                 z3="2.2704513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52255023"
                                 y3="1.17148296"
                                 z3="2.09839085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10000235"
                                 y3="-0.0599633"
                                 z3="0.97985844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22209103"
                                 y3="1.64669188"
                                 z3="0.56011101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.88791283"
                                 y3="1.61961022"
                                 z3="-2.88525731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.92664421"
                                 y3="1.91770056"
                                 z3="-1.50395763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.74779675"
                                 y3="0.28085879"
                                 z3="-2.13228572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16447869"
                                 y3="-0.24312411"
                                 z3="-1.17332756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57260977"
                                 y3="0.6730722"
                                 z3="-2.61754618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.49209213"
                                 y3="-0.76040596"
                                 z3="-2.18848323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19898862"
                                 y3="3.25115512"
                                 z3="-0.3137965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2311001"
                                 y3="-0.37123657"
                                 z3="0.69669612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84892128"
                                 y3="2.68979091"
                                 z3="-1.83194476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29423605"
                                 y3="1.00619679"
                                 z3="-2.93188534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.17467151"
                                 y3="-1.36452667"
                                 z3="-2.25955456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19590207"
                                 y3="-2.25272185"
                                 z3="-1.32957407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.77123361"
                                 y3="-3.6906261"
                                 z3="1.78209355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.71812236"
                                 y3="-3.36963942"
                                 z3="-0.25970355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.8509262"
                                 y3="-4.8384703"
                                 z3="2.83479642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40300707"
                                 y3="-4.67204474"
                                 z3="1.82374396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.2939,1.8134,-.1109;1.1074,3.7321,.6647;-2.7011,-2.3342,-.4122;-1.5081,2.4467,2.6916;3.2064,.8069,.4388;3.0152,.9528,-1.0386;2.6401,2.1142,-.1253;2.3316,-.1239,1.2474;4.5903,.9037,1.0424;4.215,1.2115,-1.9271;1.9908,.1178,-1.7764;1.3047,2.6371,.1868;-1.0319,2.2625,.124;-1.9548,1.2544,-.5113;-1.2784,2.3705,1.5669;-1.8953,-.0756,-.1074;-2.814,1.6535,-1.5223;-2.689,-1.0119,-.7514;-3.6213,.7065,-2.1401;-3.5571,-.624,-1.7675;-1.5935,-2.9039,.1742;-.3378,-2.8108,-.4124;-1.785,-3.6267,1.3406;.7377,-3.4446,.1922;-.7025,-4.2694,1.9267;.5609,-4.1756,1.3605;3.3575,2.928,-.1209;1.3288,-.2704,.8571;2.8031,-1.1074,1.3015;2.2348,.2445,2.2705;4.5226,1.1715,2.0984;5.1,-.06,.9799;5.2221,1.6467,.5601;3.8879,1.6196,-2.8853;4.9266,1.9177,-1.504;4.7478,.2809,-2.1323;1.1645,-.2431,-1.1733;1.5726,.6731,-2.6175;2.4921,-.7604,-2.1885;-1.199,3.2512,-.3138;-1.2311,-.3712,.6967;-2.8489,2.6898,-1.8319;-4.2942,1.0062,-2.9319;-4.1747,-1.3645,-2.2596;-.1959,-2.2527,-1.3296;-2.7712,-3.6906,1.7821;1.7181,-3.3696,-.2597;-.8509,-4.8385,2.8348;1.403,-4.672,1.8237;</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="0.293948"
                        y3="1.813435"
                        z3="-0.110868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.107402"
                        y3="3.732128"
                        z3="0.664741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.701127"
                        y3="-2.334218"
                        z3="-0.412226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.508062"
                        y3="2.446697"
                        z3="2.691627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.206403"
                        y3="0.806911"
                        z3="0.438842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015232"
                        y3="0.952798"
                        z3="-1.038557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.640128"
                        y3="2.114212"
                        z3="-0.125291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.331596"
                        y3="-0.123891"
                        z3="1.247436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.59025"
                        y3="0.903683"
                        z3="1.042442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.215037"
                        y3="1.211476"
                        z3="-1.927096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.99085"
                        y3="0.117825"
                        z3="-1.776385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304667"
                        y3="2.637095"
                        z3="0.186814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.031871"
                        y3="2.262534"
                        z3="0.123964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95477"
                        y3="1.254402"
                        z3="-0.511343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278355"
                        y3="2.37054"
                        z3="1.566915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.895268"
                        y3="-0.07558"
                        z3="-0.107357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813953"
                        y3="1.653525"
                        z3="-1.522314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689024"
                        y3="-1.011947"
                        z3="-0.751418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.62125"
                        y3="0.706505"
                        z3="-2.140081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.557071"
                        y3="-0.624043"
                        z3="-1.76749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.593454"
                        y3="-2.903924"
                        z3="0.174183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.337846"
                        y3="-2.810774"
                        z3="-0.412396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.784958"
                        y3="-3.626732"
                        z3="1.340625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.737715"
                        y3="-3.444582"
                        z3="0.192156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.702536"
                        y3="-4.269359"
                        z3="1.926674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.560921"
                        y3="-4.175601"
                        z3="1.360508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.357512"
                        y3="2.927955"
                        z3="-0.120936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.328759"
                        y3="-0.270431"
                        z3="0.857137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.803138"
                        y3="-1.107373"
                        z3="1.30148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.234794"
                        y3="0.244496"
                        z3="2.270451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52255"
                        y3="1.171483"
                        z3="2.098391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.100002"
                        y3="-0.059963"
                        z3="0.979858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.222091"
                        y3="1.646692"
                        z3="0.560111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.887913"
                        y3="1.61961"
                        z3="-2.885257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.926644"
                        y3="1.917701"
                        z3="-1.503958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.747797"
                        y3="0.280859"
                        z3="-2.132286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.164479"
                        y3="-0.243124"
                        z3="-1.173328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.57261"
                        y3="0.673072"
                        z3="-2.617546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.492092"
                        y3="-0.760406"
                        z3="-2.188483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198989"
                        y3="3.251155"
                        z3="-0.313797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.2311"
                        y3="-0.371237"
                        z3="0.696696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.848921"
                        y3="2.689791"
                        z3="-1.831945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.294236"
                        y3="1.006197"
                        z3="-2.931885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.174672"
                        y3="-1.364527"
                        z3="-2.259555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.195902"
                        y3="-2.252722"
                        z3="-1.329574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.771234"
                        y3="-3.690626"
                        z3="1.782094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.718122"
                        y3="-3.369639"
                        z3="-0.259704"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.850926"
                        y3="-4.83847"
                        z3="2.834796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.403007"
                        y3="-4.672045"
                        z3="1.823744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.2939,1.8134,-.1109;1.1074,3.7321,.6647;-2.7011,-2.3342,-.4122;-1.5081,2.4467,2.6916;3.2064,.8069,.4388;3.0152,.9528,-1.0386;2.6401,2.1142,-.1253;2.3316,-.1239,1.2474;4.5903,.9037,1.0424;4.215,1.2115,-1.9271;1.9909,.1178,-1.7764;1.3047,2.6371,.1868;-1.0319,2.2625,.124;-1.9548,1.2544,-.5113;-1.2784,2.3705,1.5669;-1.8953,-.0756,-.1074;-2.814,1.6535,-1.5223;-2.689,-1.0119,-.7514;-3.6212,.7065,-2.1401;-3.5571,-.624,-1.7675;-1.5935,-2.9039,.1742;-.3378,-2.8108,-.4124;-1.785,-3.6267,1.3406;.7377,-3.4446,.1922;-.7025,-4.2694,1.9267;.5609,-4.1756,1.3605;3.3575,2.928,-.1209;1.3288,-.2704,.8571;2.8031,-1.1074,1.3015;2.2348,.2445,2.2705;4.5225,1.1715,2.0984;5.1,-.06,.9799;5.2221,1.6467,.5601;3.8879,1.6196,-2.8853;4.9266,1.9177,-1.504;4.7478,.2809,-2.1323;1.1645,-.2431,-1.1733;1.5726,.6731,-2.6175;2.4921,-.7604,-2.1885;-1.199,3.2512,-.3138;-1.2311,-.3712,.6967;-2.8489,2.6898,-1.8319;-4.2942,1.0062,-2.9319;-4.1747,-1.3645,-2.2596;-.1959,-2.2527,-1.3296;-2.7712,-3.6906,1.7821;1.7181,-3.3696,-.2597;-.8509,-4.8385,2.8348;1.403,-4.672,1.8237;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.3702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.0231</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">-1132.68246832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2331.88337670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3464.56584501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.04914876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2707.48330375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03798213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34155472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65908641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000025474294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000025474294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000050948588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661631287834</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>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1583 -524.6727 -523.2907 -392.9165 -283.6349 -282.8064 -281.7501 -281.5212 -281.2708 -280.5375 -280.2705 -280.2204 -279.9965 -279.9624 -279.9419 -279.8766 -279.8747 -279.8349 -279.8242 -279.7942 -279.7614 -279.6727 -279.1395 -279.1270 -279.1226 -279.1017 -34.1386 -32.9718 -31.4169 -28.4323 -27.4227 -27.1747 -26.6847 -25.3561 -24.1308 -23.6985 -23.6694 -23.5416 -23.0609 -22.5669 -22.0980 -21.2881 -20.7397 -20.5415 -19.9785 -19.7097 -19.3845 -18.8832 -18.0024 -17.7797 -16.9066 -16.7934 -16.4729 -16.3553 -16.1532 -15.9533 -15.7958 -15.4671 -15.3052 -15.0879 -14.8491 -14.7687 -14.5818 -14.3121 -14.0698 -14.0338 -13.9528 -13.7293 -13.4602 -13.4047 -13.1805 -13.1065 -13.0176 -12.8437 -12.7634 -12.7383 -12.5988 -12.5777 -12.4216 -12.3992 -12.2793 -12.0297 -11.8758 -11.7118 -11.6602 -11.2743 -11.0378 -9.9010 -9.7023 -9.6411 -9.4601 -9.4004 -8.5724 0.9289 1.4410 1.6622 1.9277 1.9688 2.5247 2.9099 3.0779 3.5763 3.8338 3.9478 4.1202 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17.9513 18.0550 18.2146 18.4565 18.6174 18.7059 18.8404 18.9820 19.0181 19.2846 19.4260 19.4767 19.5241 19.9581 20.0877 20.2976 20.3635 20.4309 20.4917 20.5477 20.8014 20.8569 21.0425 21.1332 21.2920 21.4285 21.4891 21.6381 21.7166 21.7817 22.1071 22.2047 22.4426 22.4998 22.7357 22.8648 23.0362 23.2375 23.3228 23.3876 23.6692 23.7170 23.7852 23.9727 24.1113 24.2491 24.4154 24.5067 24.7208 24.9404 24.9613 25.0573 25.1430 25.2007 25.4520 25.6887 25.9398 26.0347 26.1321 26.2913 26.3808 26.4575 26.6784 26.8503 26.9354 27.1746 27.2746 27.4378 27.4519 27.7042 27.7569 27.8303 27.9673 28.1500 28.2856 28.4194 28.7405 28.8725 28.9597 29.1341 29.3188 29.5225 29.5416 29.6813 29.8114 29.9106 29.9890 30.1700 30.3716 30.4817 30.6850 30.7909 31.0060 31.0555 31.2820 31.4071 31.4198 31.7469 31.8209 31.9103 32.0852 32.1971 32.2341 32.5130 32.5864 32.7125 32.8452 32.9438 33.1183 33.1715 33.2592 33.4191 33.6401 33.7581 34.0575 34.1373 34.3132 34.3606 34.4380 34.5569 34.6668 34.7451 35.0842 35.1182 35.2692 35.3786 35.4369 35.5606 35.7203 36.0158 36.0960 36.2563 36.3771 36.5487 36.6876 36.7648 36.8994 37.0334 37.1645 37.2180 37.3444 37.5838 37.6920 37.7334 37.9388 37.9955 38.0601 38.4084 38.4330 38.5004 38.5495 38.7135 38.7703 38.9106 39.0671 39.1375 39.2055 39.3726 39.4166 39.5512 39.7334 39.8533 40.0912 40.2286 40.3061 40.5404 40.5799 40.7149 40.8597 41.0637 41.1740 41.4082 41.5129 41.7291 41.9207 42.0190 42.1753 42.3874 42.4207 42.7152 42.8449 42.8625 43.0988 43.2122 43.2782 43.4026 43.6276 43.6761 43.7492 43.8946 44.0800 44.1368 44.3542 44.4560 44.6092 44.7093 44.7623 44.9858 45.1878 45.2046 45.2860 45.4772 45.8213 45.9422 45.9869 46.1928 46.3204 46.4277 46.4875 46.5944 46.7527 46.8637 46.9071 47.1910 47.2376 47.3807 47.6772 47.7986 47.9882 48.2745 48.3139 48.4039 48.6959 48.8140 49.0380 49.0758 49.2100 49.2734 49.5202 49.7859 49.9355 50.0072 50.2783 50.4285 50.5718 50.7401 50.9040 51.0675 51.4350 51.7074 51.9837 52.0974 52.1527 52.5438 52.8693 53.0014 53.2765 53.4407 53.4839 53.5623 53.6066 54.1356 54.4353 54.8213 55.0052 55.1086 55.4487 55.5459 56.0886 56.3549 56.3927 56.6467 56.8685 56.9573 57.1339 57.3268 57.6029 57.6462 57.8076 58.1047 58.4442 58.6105 58.9211 59.0314 59.2612 59.8778 60.0313 60.1467 60.5526 60.8064 61.1036 61.4028 61.6388 61.9310 62.2843 62.6644 62.9316 63.1077 63.3628 63.5911 63.6581 64.0213 64.1773 64.3168 64.7817 64.9609 64.9908 65.4057 65.6201 65.6352 65.7390 66.0729 66.2116 66.2717 66.7828 66.8258 66.9080 67.0448 67.3245 67.6176 67.7573 67.9389 68.2670 68.3334 68.7805 68.9258 69.0831 69.4345 69.5958 70.0318 70.3083 70.6317 71.4624 71.5858 72.1127 72.2689 72.5666 72.8137 72.8532 73.0207 73.1468 73.3104 73.6132 73.8422 73.9953 74.3165 74.4043 74.4962 74.6404 74.8757 75.1226 75.2041 75.2944 75.5894 75.8215 75.8867 76.3524 76.4819 76.5821 76.7680 76.8411 76.9406 76.9657 77.3831 77.5380 77.6262 77.8717 77.8829 78.1172 78.3322 78.4595 78.6370 78.8002 78.8960 79.0756 79.1210 79.2305 79.4934 79.5184 79.6782 79.6973 79.9496 80.0201 80.1573 80.3544 80.5714 80.6934 80.7786 81.0768 81.2962 81.3817 81.5128 81.7094 81.8082 81.9262 82.0607 82.1617 82.3003 82.4403 82.6447 82.6870 82.9165 82.9847 83.0197 83.2142 83.4382 83.5265 83.6861 83.7272 83.9676 84.0677 84.2930 84.4723 84.4956 84.6337 84.7103 84.7623 84.9494 85.0949 85.1936 85.3568 85.4053 85.4480 85.6554 85.7842 85.8607 85.9865 86.0660 86.1854 86.2539 86.3564 86.4428 86.6806 86.7978 86.8527 87.0857 87.1607 87.2999 87.4315 87.7146 87.7845 87.9202 87.9864 88.1913 88.3083 88.5167 88.6429 88.6539 88.7609 88.9407 89.1254 89.2614 89.3580 89.3871 89.4282 89.5728 89.6744 89.8031 89.9579 90.1979 90.3026 90.3936 90.6921 90.7516 90.9680 91.0851 91.1875 91.3714 91.6996 91.8753 91.8934 92.0408 92.1604 92.2332 92.4300 92.5565 92.5864 92.7475 92.9056 92.9448 93.1012 93.1340 93.3152 93.5873 93.6352 93.6963 93.7721 93.9534 94.0264 94.1338 94.2154 94.2747 94.3485 94.5623 94.6982 94.8796 94.9391 95.1060 95.2654 95.2847 95.3741 95.5739 95.7407 95.9405 96.0429 96.2333 96.3445 96.4748 96.6378 96.6496 96.7877 96.9932 97.0598 97.1180 97.3365 97.7000 97.7352 97.9055 97.9459 98.1147 98.2042 98.3065 98.5055 98.6874 98.7563 98.8289 98.8935 99.1876 99.3792 99.4625 99.5145 99.6541 99.9119 100.0426 100.1846 100.2638 100.4822 100.5956 100.8324 100.9936 101.0601 101.6890 101.7751 102.0150 102.0623 102.1837 102.2911 102.4080 102.6680 102.8006 103.0012 103.2259 103.4151 103.6210 103.8626 103.9869 104.1789 104.3390 104.5507 104.8449 104.9253 105.2022 105.4332 105.4726 105.5063 105.5988 105.6907 105.8672 106.0552 106.2302 106.2830 106.4116 106.4566 106.6518 106.8110 107.0655 107.2355 107.2747 107.3051 107.4113 107.6420 107.9031 108.0644 108.0721 108.3683 108.5175 108.5793 109.0317 109.1515 109.3541 109.4553 109.5787 109.6893 109.8695 110.1795 110.2446 110.2931 110.4123 110.6067 110.7671 110.8809 111.1047 111.2497 111.4354 111.5854 111.7617 112.0822 112.2900 112.4305 112.6794 112.7834 112.9253 113.1030 113.2644 113.5058 113.6193 113.8250 114.0236 114.0938 114.3052 114.4001 114.5790 114.8731 114.9465 115.2260 115.3719 115.4469 115.4893 115.5403 115.6871 116.0031 116.0847 116.3454 116.3678 116.4732 116.6396 116.7608 116.8538 117.1075 117.2409 117.2812 117.4958 117.5982 117.7997 117.9323 117.9799 118.1545 118.3088 118.3284 118.6291 118.6885 118.8258 118.8934 119.0306 119.1796 119.3371 119.4016 119.6512 119.6989 119.8396 120.0692 120.0809 120.3544 120.4532 120.6030 120.7276 120.8602 120.8847 121.1206 121.2844 121.4089 121.4415 121.5269 121.8768 122.1068 122.3801 122.6773 122.7821 123.0368 123.0661 123.2275 123.5278 123.7092 124.2024 124.5464 124.6930 125.2847 125.4784 125.6560 125.9259 126.1036 126.2571 126.5310 126.6825 126.8507 126.9721 127.2578 127.2917 127.8258 128.2537 128.2650 128.6939 128.7494 128.9231 129.1599 129.4788 129.5925 129.6817 129.7983 130.0620 130.3014 130.3617 130.5127 130.6542 130.8522 130.9426 131.1769 131.3418 131.5525 131.8147 131.8657 132.0347 132.3130 132.5640 132.6361 132.8239 132.9957 133.2211 133.4586 133.8423 134.0874 134.1962 134.5093 134.6700 134.8247 135.1426 135.1855 135.6010 135.8653 136.0047 136.4549 136.5330 136.9257 137.2021 137.2647 137.6414 137.8939 138.0857 138.2739 138.5968 139.0107 139.2531 139.6013 139.7093 139.8884 140.2779 140.6348 141.2950 141.3706 141.4804 142.0569 142.2075 142.6002 142.7930 143.0901 143.4865 143.8818 144.2456 144.3461 144.4075 144.5392 144.6335 144.8060 144.9460 145.3774 145.5079 145.7207 146.0120 146.1729 146.2964 146.5201 146.5576 146.6998 147.0275 147.5857 147.6706 147.7638 148.1133 148.2422 148.3437 148.8989 149.0422 149.0514 149.3329 149.7082 150.1534 150.2107 150.4069 150.5881 150.7553 150.8887 151.2249 151.4396 151.8965 152.2965 152.5888 152.7214 153.0379 153.1335 153.7253 154.2401 154.4023 154.6635 154.9725 155.2117 155.2764 155.7222 156.0125 156.2862 156.3398 156.7919 156.9250 157.1912 157.3880 157.7454 157.9334 158.5484 158.8513 159.0028 159.6487 160.0312 160.1493 160.4240 160.6167 161.0452 161.1719 161.4930 161.8835 162.4332 162.7499 163.2167 163.4317 164.4717 164.9762 166.7489 167.2577 168.4352 169.2761 170.2710 172.1971 172.3717 172.7460 172.7841 174.4977 175.7235 176.9917 177.2553 178.7757 181.0390 182.0924 185.4745 187.2168 187.5569 187.7288 188.3059 189.6833 191.8796 193.3249 194.4688 195.8108 196.1709 198.7129 201.7394 206.4620 206.5169 207.5557 619.3804 620.0053 625.9969 626.9348 630.7200 631.8792 632.3843 634.2507 634.4422 635.4614 636.6135 636.9484 637.2014 637.7281 641.8140 644.1171 646.7429 648.5862 650.2258 653.2994 657.3339 658.1723 877.6942 1198.7658 1213.5043 1215.0927</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">-0.258867 -0.483209 -0.337380 -0.098573 0.117054 0.137656 -0.166901 -0.274414 -0.287569 -0.297116 -0.246406 0.425321 0.386788 0.015704 -0.219500 -0.249406 -0.199645 0.282554 -0.112303 -0.241225 0.286372 -0.202706 -0.234367 -0.174979 -0.132851 -0.160699 0.087865 0.053010 0.101465 0.107981 0.096496 0.099340 0.092075 0.096983 0.093264 0.099593 0.028704 0.105782 0.099127 0.131273 0.161294 0.150716 0.162151 0.149901 0.172713 0.148996 0.164847 0.161567 0.161523</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">8.2589 8.4832 8.3374 7.0986 5.8829 5.8623 6.1669 6.2744 6.2876 6.2971 6.2464 5.5747 5.6132 5.9843 6.2195 6.2494 6.1996 5.7174 6.1123 6.2412 5.7136 6.2027 6.2344 6.1750 6.1329 6.1607 0.9121 0.9470 0.8985 0.8920 0.9035 0.9007 0.9079 0.9030 0.9067 0.9004 0.9713 0.8942 0.9009 0.8687 0.8387 0.8493 0.8378 0.8501 0.8273 0.8510 0.8352 0.8384 0.8385</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">-0.2589 -0.4832 -0.3374 -0.0986 0.1171 0.1377 -0.1669 -0.2744 -0.2876 -0.2971 -0.2464 0.4253 0.3868 0.0157 -0.2195 -0.2494 -0.1996 0.2826 -0.1123 -0.2412 0.2864 -0.2027 -0.2344 -0.1750 -0.1329 -0.1607 0.0879 0.0530 0.1015 0.1080 0.0965 0.0993 0.0921 0.0970 0.0933 0.0996 0.0287 0.1058 0.0991 0.1313 0.1613 0.1507 0.1622 0.1499 0.1727 0.1490 0.1648 0.1616 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1652 2.0178 2.0801 3.1070 3.6970 3.6775 3.9460 3.9270 3.9105 3.9115 3.9109 4.1068 3.7823 3.6789 4.0212 3.9231 3.9444 3.7532 3.8972 4.0092 3.6751 3.8801 4.0084 3.8597 3.8833 3.8830 1.0296 1.0011 0.9982 1.0051 1.0017 0.9988 1.0056 1.0014 1.0058 0.9985 1.0033 1.0060 1.0002 1.0223 0.9985 0.9998 0.9881 1.0055 0.9838 1.0060 0.9893 0.9876 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1652 2.0178 2.0801 3.1070 3.6970 3.6775 3.9460 3.9270 3.9105 3.9115 3.9109 4.1068 3.7823 3.6789 4.0212 3.9231 3.9444 3.7532 3.8972 4.0092 3.6751 3.8801 4.0084 3.8597 3.8833 3.8830 1.0296 1.0011 0.9982 1.0051 1.0017 0.9988 1.0056 1.0014 1.0058 0.9985 1.0033 1.0060 1.0002 1.0223 0.9985 0.9998 0.9881 1.0055 0.9838 1.0060 0.9893 0.9876 0.9889</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">1.1489 0.9231 1.8394 0.9839 0.9018 3.0510 0.9247 0.8760 0.9408 0.9333 0.9214 0.9248 0.9292 1.0471 1.0186 0.9892 0.9943 0.9983 0.9905 0.9954 0.9929 0.9909 0.9941 0.9988 0.9865 1.0013 0.9962 0.9037 0.9066 0.9781 1.3209 1.3830 1.3969 0.9557 1.4131 0.9800 1.3615 1.4532 0.9821 0.9840 1.3462 1.4046 1.3896 0.9705 1.4189 0.9852 1.4001 0.9827 1.4116 0.9791 0.9832</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">-0.028186089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710654405394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.90028 -25.83267 1.06761 -5.60355 4.06857 -1.53498 -6.16937 3.85867 -2.31071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
