<?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="0.223175"
                        y3="2.51488"
                        z3="0.614029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286366"
                        y3="0.566534"
                        z3="0.414336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.997666"
                        y3="-2.319344"
                        z3="-0.75479"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.533224"
                        y3="0.511171"
                        z3="3.249229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.847432"
                        y3="2.259932"
                        z3="-0.211559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.143362"
                        y3="2.265161"
                        z3="-1.528357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.364698"
                        y3="2.618703"
                        z3="-0.254966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.328199"
                        y3="0.967246"
                        z3="0.406703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.772564"
                        y3="3.4021"
                        z3="0.151164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.355473"
                        y3="3.405708"
                        z3="-2.498924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.860578"
                        y3="0.976368"
                        z3="-2.263302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298855"
                        y3="1.764933"
                        z3="0.271069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.943121"
                        y3="1.822583"
                        z3="1.023569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.546892"
                        y3="0.982615"
                        z3="-0.084658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688721"
                        y3="1.062809"
                        z3="2.251992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981154"
                        y3="-0.315278"
                        z3="0.140416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.682595"
                        y3="1.560213"
                        z3="-1.342469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.526216"
                        y3="-1.045757"
                        z3="-0.908773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.240799"
                        y3="0.822679"
                        z3="-2.374756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656502"
                        y3="-0.483645"
                        z3="-2.170279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.458696"
                        y3="-3.168299"
                        z3="0.181817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.088458"
                        y3="-3.275043"
                        z3="0.389736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.347396"
                        y3="-3.977193"
                        z3="0.875696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616406"
                        y3="-4.195154"
                        z3="1.314982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.859235"
                        y3="-4.903942"
                        z3="1.786337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.494243"
                        y3="-5.012263"
                        z3="2.015733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151619"
                        y3="3.676454"
                        z3="-0.147603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.32407"
                        y3="1.041484"
                        z3="1.495929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.75603"
                        y3="0.085966"
                        z3="0.134206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.361543"
                        y3="0.79116"
                        z3="0.098604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.400825"
                        y3="4.377526"
                        z3="-0.156013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.917482"
                        y3="3.43731"
                        z3="1.232441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.753111"
                        y3="3.257957"
                        z3="-0.306868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.262178"
                        y3="3.240552"
                        z3="-3.084701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.519609"
                        y3="3.464532"
                        z3="-3.198285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.443397"
                        y3="4.376876"
                        z3="-2.016356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.978395"
                        y3="1.090106"
                        z3="-2.896534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.702248"
                        y3="0.74282"
                        z3="-2.918735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.696626"
                        y3="0.112401"
                        z3="-1.626731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.645928"
                        y3="2.613504"
                        z3="1.297094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892898"
                        y3="-0.763393"
                        z3="1.121997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.35714"
                        y3="2.576123"
                        z3="-1.523727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.346907"
                        y3="1.267067"
                        z3="-3.355247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.082719"
                        y3="-1.061929"
                        z3="-2.980048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.390602"
                        y3="-2.65261"
                        z3="-0.156552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.411897"
                        y3="-3.886502"
                        z3="0.698021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.449963"
                        y3="-4.27485"
                        z3="1.482056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.553919"
                        y3="-5.538129"
                        z3="2.321864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.116316"
                        y3="-5.729923"
                        z3="2.731489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2232,2.5149,.614;1.2864,.5665,.4143;-2.9977,-2.3193,-.7548;-.5332,.5112,3.2492;3.8474,2.2599,-.2116;3.1434,2.2652,-1.5284;2.3647,2.6187,-.255;4.3282,.9672,.4067;4.7726,3.4021,.1512;3.3555,3.4057,-2.4989;2.8606,.9764,-2.2633;1.2989,1.7649,.2711;-.9431,1.8226,1.0236;-1.5469,.9826,-.0847;-.6887,1.0628,2.252;-1.9812,-.3153,.1404;-1.6826,1.5602,-1.3425;-2.5262,-1.0458,-.9088;-2.2408,.8227,-2.3748;-2.6565,-.4836,-2.1703;-2.4587,-3.1683,.1818;-1.0885,-3.275,.3897;-3.3474,-3.9772,.8757;-.6164,-4.1952,1.315;-2.8592,-4.9039,1.7863;-1.4942,-5.0123,2.0157;2.1516,3.6765,-.1476;4.3241,1.0415,1.4959;3.756,.086,.1342;5.3615,.7912,.0986;4.4008,4.3775,-.156;4.9175,3.4373,1.2324;5.7531,3.258,-.3069;4.2622,3.2406,-3.0847;2.5196,3.4645,-3.1983;3.4434,4.3769,-2.0164;1.9784,1.0901,-2.8965;3.7022,.7428,-2.9187;2.6966,.1124,-1.6267;-1.6459,2.6135,1.2971;-1.8929,-.7634,1.122;-1.3571,2.5761,-1.5237;-2.3469,1.2671,-3.3552;-3.0827,-1.0619,-2.98;-.3906,-2.6526,-.1566;-4.4119,-3.8865,.698;.45,-4.2748,1.4821;-3.5539,-5.5381,2.3219;-1.1163,-5.7299,2.7315;</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">2272.2009811511 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">6.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.22317534"
                                 y3="2.51488048"
                                 z3="0.61402903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28636625"
                                 y3="0.56653438"
                                 z3="0.41433566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.99766599"
                                 y3="-2.31934401"
                                 z3="-0.75478978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.53322444"
                                 y3="0.51117115"
                                 z3="3.2492295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84743218"
                                 y3="2.25993182"
                                 z3="-0.21155855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.14336154"
                                 y3="2.26516131"
                                 z3="-1.52835704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3646976"
                                 y3="2.61870292"
                                 z3="-0.25496563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.32819947"
                                 y3="0.96724621"
                                 z3="0.40670253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.77256407"
                                 y3="3.40210018"
                                 z3="0.15116406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.35547342"
                                 y3="3.4057083"
                                 z3="-2.49892436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86057827"
                                 y3="0.976368"
                                 z3="-2.2633018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29885543"
                                 y3="1.76493331"
                                 z3="0.2710686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94312131"
                                 y3="1.82258273"
                                 z3="1.02356928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.54689182"
                                 y3="0.98261472"
                                 z3="-0.0846584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68872092"
                                 y3="1.06280927"
                                 z3="2.25199181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98115436"
                                 y3="-0.3152778"
                                 z3="0.14041555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68259454"
                                 y3="1.56021294"
                                 z3="-1.34246877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52621631"
                                 y3="-1.04575691"
                                 z3="-0.90877329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.24079876"
                                 y3="0.82267857"
                                 z3="-2.37475637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65650187"
                                 y3="-0.48364545"
                                 z3="-2.17027881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45869575"
                                 y3="-3.16829869"
                                 z3="0.18181652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08845837"
                                 y3="-3.27504317"
                                 z3="0.38973636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.34739631"
                                 y3="-3.97719283"
                                 z3="0.87569614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61640606"
                                 y3="-4.19515366"
                                 z3="1.31498152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85923482"
                                 y3="-4.9039416"
                                 z3="1.78633749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.49424262"
                                 y3="-5.01226302"
                                 z3="2.01573303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15161919"
                                 y3="3.67645444"
                                 z3="-0.14760262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.32406992"
                                 y3="1.04148394"
                                 z3="1.4959286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75602981"
                                 y3="0.08596562"
                                 z3="0.13420571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.36154264"
                                 y3="0.79115992"
                                 z3="0.09860369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40082488"
                                 y3="4.37752638"
                                 z3="-0.15601343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.91748231"
                                 y3="3.43730981"
                                 z3="1.2324411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75311143"
                                 y3="3.25795731"
                                 z3="-0.30686815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26217784"
                                 y3="3.24055197"
                                 z3="-3.0847014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51960869"
                                 y3="3.46453211"
                                 z3="-3.19828475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4433972"
                                 y3="4.37687576"
                                 z3="-2.0163557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97839475"
                                 y3="1.09010641"
                                 z3="-2.8965344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70224805"
                                 y3="0.74282014"
                                 z3="-2.91873499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.69662639"
                                 y3="0.11240101"
                                 z3="-1.62673065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64592765"
                                 y3="2.61350415"
                                 z3="1.29709419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89289827"
                                 y3="-0.76339297"
                                 z3="1.12199661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35714017"
                                 y3="2.57612264"
                                 z3="-1.52372658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34690748"
                                 y3="1.26706682"
                                 z3="-3.35524734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.08271857"
                                 y3="-1.06192871"
                                 z3="-2.98004782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39060203"
                                 y3="-2.65261011"
                                 z3="-0.15655194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.41189748"
                                 y3="-3.88650194"
                                 z3="0.69802084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.44996336"
                                 y3="-4.27485022"
                                 z3="1.48205598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.55391927"
                                 y3="-5.53812905"
                                 z3="2.32186436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.11631573"
                                 y3="-5.72992309"
                                 z3="2.73148861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2232,2.5149,.614;1.2864,.5665,.4143;-2.9977,-2.3193,-.7548;-.5332,.5112,3.2492;3.8474,2.2599,-.2116;3.1434,2.2652,-1.5284;2.3647,2.6187,-.255;4.3282,.9672,.4067;4.7726,3.4021,.1512;3.3555,3.4057,-2.4989;2.8606,.9764,-2.2633;1.2989,1.7649,.2711;-.9431,1.8226,1.0236;-1.5469,.9826,-.0847;-.6887,1.0628,2.252;-1.9812,-.3153,.1404;-1.6826,1.5602,-1.3425;-2.5262,-1.0458,-.9088;-2.2408,.8227,-2.3748;-2.6565,-.4836,-2.1703;-2.4587,-3.1683,.1818;-1.0885,-3.275,.3897;-3.3474,-3.9772,.8757;-.6164,-4.1952,1.315;-2.8592,-4.9039,1.7863;-1.4942,-5.0123,2.0157;2.1516,3.6765,-.1476;4.3241,1.0415,1.4959;3.756,.086,.1342;5.3615,.7912,.0986;4.4008,4.3775,-.156;4.9175,3.4373,1.2324;5.7531,3.258,-.3069;4.2622,3.2406,-3.0847;2.5196,3.4645,-3.1983;3.4434,4.3769,-2.0164;1.9784,1.0901,-2.8965;3.7022,.7428,-2.9187;2.6966,.1124,-1.6267;-1.6459,2.6135,1.2971;-1.8929,-.7634,1.122;-1.3571,2.5761,-1.5237;-2.3469,1.2671,-3.3552;-3.0827,-1.0619,-2.98;-.3906,-2.6526,-.1566;-4.4119,-3.8865,.698;.45,-4.2749,1.4821;-3.5539,-5.5381,2.3219;-1.1163,-5.7299,2.7315;</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="0.223175"
                        y3="2.51488"
                        z3="0.614029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286366"
                        y3="0.566534"
                        z3="0.414336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.997666"
                        y3="-2.319344"
                        z3="-0.75479"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.533224"
                        y3="0.511171"
                        z3="3.249229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.847432"
                        y3="2.259932"
                        z3="-0.211559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.143362"
                        y3="2.265161"
                        z3="-1.528357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.364698"
                        y3="2.618703"
                        z3="-0.254966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.328199"
                        y3="0.967246"
                        z3="0.406703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.772564"
                        y3="3.4021"
                        z3="0.151164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.355473"
                        y3="3.405708"
                        z3="-2.498924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.860578"
                        y3="0.976368"
                        z3="-2.263302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298855"
                        y3="1.764933"
                        z3="0.271069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.943121"
                        y3="1.822583"
                        z3="1.023569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.546892"
                        y3="0.982615"
                        z3="-0.084658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688721"
                        y3="1.062809"
                        z3="2.251992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981154"
                        y3="-0.315278"
                        z3="0.140416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.682595"
                        y3="1.560213"
                        z3="-1.342469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.526216"
                        y3="-1.045757"
                        z3="-0.908773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.240799"
                        y3="0.822679"
                        z3="-2.374756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656502"
                        y3="-0.483645"
                        z3="-2.170279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.458696"
                        y3="-3.168299"
                        z3="0.181817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.088458"
                        y3="-3.275043"
                        z3="0.389736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.347396"
                        y3="-3.977193"
                        z3="0.875696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616406"
                        y3="-4.195154"
                        z3="1.314982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.859235"
                        y3="-4.903942"
                        z3="1.786337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.494243"
                        y3="-5.012263"
                        z3="2.015733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151619"
                        y3="3.676454"
                        z3="-0.147603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.32407"
                        y3="1.041484"
                        z3="1.495929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.75603"
                        y3="0.085966"
                        z3="0.134206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.361543"
                        y3="0.79116"
                        z3="0.098604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.400825"
                        y3="4.377526"
                        z3="-0.156013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.917482"
                        y3="3.43731"
                        z3="1.232441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.753111"
                        y3="3.257957"
                        z3="-0.306868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.262178"
                        y3="3.240552"
                        z3="-3.084701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.519609"
                        y3="3.464532"
                        z3="-3.198285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.443397"
                        y3="4.376876"
                        z3="-2.016356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.978395"
                        y3="1.090106"
                        z3="-2.896534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.702248"
                        y3="0.74282"
                        z3="-2.918735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.696626"
                        y3="0.112401"
                        z3="-1.626731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.645928"
                        y3="2.613504"
                        z3="1.297094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892898"
                        y3="-0.763393"
                        z3="1.121997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.35714"
                        y3="2.576123"
                        z3="-1.523727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.346907"
                        y3="1.267067"
                        z3="-3.355247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.082719"
                        y3="-1.061929"
                        z3="-2.980048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.390602"
                        y3="-2.65261"
                        z3="-0.156552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.411897"
                        y3="-3.886502"
                        z3="0.698021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.449963"
                        y3="-4.27485"
                        z3="1.482056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.553919"
                        y3="-5.538129"
                        z3="2.321864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.116316"
                        y3="-5.729923"
                        z3="2.731489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2232,2.5149,.614;1.2864,.5665,.4143;-2.9977,-2.3193,-.7548;-.5332,.5112,3.2492;3.8474,2.2599,-.2116;3.1434,2.2652,-1.5284;2.3647,2.6187,-.255;4.3282,.9672,.4067;4.7726,3.4021,.1512;3.3555,3.4057,-2.4989;2.8606,.9764,-2.2633;1.2989,1.7649,.2711;-.9431,1.8226,1.0236;-1.5469,.9826,-.0847;-.6887,1.0628,2.252;-1.9812,-.3153,.1404;-1.6826,1.5602,-1.3425;-2.5262,-1.0458,-.9088;-2.2408,.8227,-2.3748;-2.6565,-.4836,-2.1703;-2.4587,-3.1683,.1818;-1.0885,-3.275,.3897;-3.3474,-3.9772,.8757;-.6164,-4.1952,1.315;-2.8592,-4.9039,1.7863;-1.4942,-5.0123,2.0157;2.1516,3.6765,-.1476;4.3241,1.0415,1.4959;3.756,.086,.1342;5.3615,.7912,.0986;4.4008,4.3775,-.156;4.9175,3.4373,1.2324;5.7531,3.258,-.3069;4.2622,3.2406,-3.0847;2.5196,3.4645,-3.1983;3.4434,4.3769,-2.0164;1.9784,1.0901,-2.8965;3.7022,.7428,-2.9187;2.6966,.1124,-1.6267;-1.6459,2.6135,1.2971;-1.8929,-.7634,1.122;-1.3571,2.5761,-1.5237;-2.3469,1.2671,-3.3552;-3.0827,-1.0619,-2.98;-.3906,-2.6526,-.1566;-4.4119,-3.8865,.698;.45,-4.2748,1.4821;-3.5539,-5.5381,2.3219;-1.1163,-5.7299,2.7315;</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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.3034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.8308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1132.68285979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2272.20098115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3404.88384094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6054.37813878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2649.49429784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03546532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32219469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.63933490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000037249907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000037249907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000074499813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660830705440</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">-525.1191 -524.6881 -523.3434 -392.8931 -283.6266 -282.7962 -281.7179 -281.5601 -281.2706 -280.5759 -280.2863 -280.2376 -279.9725 -279.9508 -279.9421 -279.8247 -279.8148 -279.8116 -279.8103 -279.7857 -279.7410 -279.6422 -279.1395 -279.1300 -279.1278 -279.1097 -34.0573 -32.9686 -31.4469 -28.4235 -27.4179 -27.1487 -26.6579 -25.2900 -24.1386 -23.7084 -23.6775 -23.6072 -23.0495 -22.5481 -22.1301 -21.2948 -20.8604 -20.5981 -20.0071 -19.6089 -19.1689 -18.6573 -18.0124 -17.2783 -16.9577 -16.7894 -16.6974 -16.3798 -16.1304 -15.8795 -15.7960 -15.6065 -15.4893 -15.0307 -14.8232 -14.7929 -14.6590 -14.2853 -14.0976 -13.9985 -13.8572 -13.8378 -13.5113 -13.2830 -13.1921 -13.1496 -13.0092 -12.8575 -12.7548 -12.7190 -12.6055 -12.5450 -12.4556 -12.4210 -12.4082 -12.1429 -12.0043 -11.7334 -11.5807 -11.2921 -10.6186 -9.9521 -9.8277 -9.6317 -9.4251 -9.3718 -8.4703 1.2032 1.3471 1.7320 1.8504 1.9986 2.4962 2.8341 3.0980 3.6717 3.8447 3.9065 4.1767 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17.5861 17.8198 17.9764 18.1291 18.1940 18.3944 18.5580 18.7853 18.7876 18.9729 19.2267 19.4172 19.5788 19.8021 19.8299 19.9790 20.0202 20.1552 20.1833 20.3475 20.4679 20.5649 20.8407 20.9017 21.1112 21.1749 21.2591 21.5358 21.6574 21.8267 21.8967 22.1546 22.1641 22.2533 22.5142 22.5511 22.7777 22.9412 23.0495 23.1731 23.3069 23.3458 23.5254 23.6542 23.7832 23.8928 24.0761 24.2648 24.4607 24.5415 24.6442 24.6661 24.9628 25.1086 25.1353 25.2507 25.3899 25.5244 25.7919 25.8965 26.1641 26.1781 26.2204 26.5499 26.6505 26.9232 27.1237 27.2975 27.3955 27.6101 27.8006 27.8272 28.1176 28.1387 28.2154 28.4458 28.5480 28.6023 28.7540 28.8429 29.0268 29.1632 29.2249 29.3514 29.5570 29.6881 29.7601 29.8700 29.9309 30.1527 30.2246 30.4364 30.5000 30.6855 30.8660 30.8954 31.1501 31.2022 31.3147 31.4023 31.5520 31.6840 31.9337 32.0738 32.2208 32.3700 32.5563 32.7093 32.8591 32.9792 33.0246 33.0680 33.4256 33.5073 33.8372 33.9947 34.0683 34.1277 34.2734 34.3751 34.5768 34.7100 34.7817 34.9423 35.1519 35.2362 35.3794 35.4951 35.5596 35.6700 35.6933 35.8875 36.0718 36.1800 36.4634 36.6063 36.7479 36.7849 37.0076 37.1232 37.3339 37.5200 37.5786 37.7151 37.9035 37.9592 38.0373 38.0979 38.2735 38.4284 38.4626 38.6609 38.7481 38.7983 38.8679 38.9648 39.0692 39.2023 39.2381 39.3809 39.5280 39.7627 39.8925 40.0076 40.0743 40.2602 40.5301 40.7430 40.8749 40.8949 41.1923 41.2511 41.2789 41.5344 41.5875 41.8787 41.9745 42.1513 42.2257 42.3759 42.4705 42.7561 42.8269 42.9557 43.1331 43.2502 43.2905 43.4257 43.5300 43.6277 43.8122 43.9566 44.1433 44.2791 44.4361 44.4954 44.5903 44.7502 44.7678 44.9697 45.2576 45.3391 45.3890 45.5980 45.7607 45.7950 45.9934 46.0631 46.1575 46.2515 46.3515 46.4564 46.5430 46.7267 46.8494 47.0184 47.0951 47.1897 47.4463 47.5125 47.8022 47.8922 48.1728 48.4267 48.6021 48.7543 48.7604 48.8808 48.9309 49.2150 49.6855 49.7715 49.8157 50.1235 50.2776 50.3950 50.6440 50.8685 50.9127 51.1870 51.5723 51.6519 51.6966 52.0441 52.3200 52.5908 52.7485 52.9217 53.0920 53.4774 53.6521 53.8894 54.3568 54.4976 54.6628 54.8909 55.0875 55.4366 55.6615 56.0531 56.1782 56.3161 56.4326 56.6122 56.8568 57.0391 57.2044 57.3971 57.6036 57.7846 58.0667 58.3827 58.4453 58.9540 59.0714 59.3957 59.5730 60.1255 60.1410 60.5482 60.7541 60.7995 61.3283 61.4680 62.1340 62.2518 62.7571 63.0165 63.3183 63.4613 63.7735 63.8708 63.9635 64.1510 64.4575 64.5958 64.6531 65.0166 65.3149 65.5534 65.6573 65.8189 65.9669 66.2094 66.3657 66.7194 67.1628 67.2677 67.3807 67.6812 67.7990 67.9171 68.2542 68.3206 68.7305 69.1146 69.3100 69.5444 69.6684 70.2990 70.4139 70.9992 71.3405 71.7109 71.8982 72.0247 72.1072 72.2728 72.4572 72.6130 73.0246 73.1228 73.2635 73.6364 73.7707 74.0737 74.1077 74.4584 74.5772 74.6931 74.9325 75.1050 75.1890 75.5231 75.6166 75.8351 75.9986 76.2465 76.4595 76.5873 76.6233 76.7619 76.9262 77.2363 77.4071 77.4540 77.6176 77.7700 77.9663 78.1126 78.2586 78.3078 78.5762 78.6229 78.8122 78.9321 79.1321 79.2191 79.3170 79.4050 79.4874 79.6202 79.7895 79.8333 79.8965 80.0771 80.1271 80.4671 80.6545 80.7491 81.0201 81.1659 81.2699 81.3650 81.5807 81.6553 81.8122 81.8966 82.1992 82.3776 82.4820 82.6063 82.7066 82.8255 83.0053 83.1147 83.3035 83.5711 83.7485 83.8089 83.9075 84.1264 84.3019 84.4571 84.5723 84.6622 84.7322 84.8688 85.0418 85.1084 85.2641 85.3432 85.4175 85.5821 85.6730 85.7296 85.8966 85.9520 86.0336 86.1915 86.3255 86.4485 86.5281 86.6788 86.7484 86.9858 87.0522 87.2694 87.4669 87.6027 87.8084 87.8768 87.9464 88.0892 88.1458 88.2725 88.5570 88.6160 88.6609 88.7709 88.9598 89.1928 89.2019 89.3289 89.4699 89.5453 89.6347 89.7954 89.8323 89.9024 90.0841 90.4083 90.5296 90.8650 91.0247 91.0506 91.1219 91.1968 91.4989 91.7851 91.9043 92.0115 92.2057 92.2743 92.3960 92.5253 92.6505 92.7167 92.7537 92.8613 92.8665 93.1064 93.1628 93.3169 93.3500 93.5448 93.6364 93.7190 93.7791 93.9162 94.0507 94.1563 94.2907 94.4785 94.5210 94.6644 94.7870 94.9870 95.1078 95.2446 95.4672 95.5920 95.7271 95.8717 95.9769 96.1016 96.4365 96.4446 96.5722 96.6784 96.8456 97.0228 97.1599 97.2007 97.3310 97.3777 97.5047 97.6505 97.8409 97.9895 98.0660 98.2592 98.3963 98.5304 98.7213 98.7580 98.8199 98.9384 99.1684 99.2695 99.3897 99.6292 99.6384 99.9077 100.0360 100.1378 100.2661 100.3553 100.5607 100.7183 100.7903 101.0418 101.1914 101.5939 101.6188 101.9027 102.2612 102.5009 102.6099 102.6450 102.9143 103.1019 103.4061 103.5163 103.7074 103.8748 104.1500 104.3831 104.5431 104.6715 104.8845 105.0227 105.1200 105.3156 105.4467 105.5716 105.6613 105.7528 105.9212 106.1095 106.1647 106.3585 106.3972 106.6341 106.7212 106.9321 107.0600 107.1877 107.2068 107.4827 107.6064 107.6914 107.8646 108.0705 108.2753 108.3187 108.5587 108.7170 108.9698 109.1703 109.2837 109.4382 109.6156 109.6815 109.7888 110.1216 110.1945 110.4008 110.4575 110.6344 110.7145 110.7879 111.2435 111.4874 111.6252 111.6615 111.7287 111.9208 112.1942 112.4884 112.7134 112.8579 112.9735 113.1902 113.4490 113.6071 113.6620 113.7682 113.9574 114.2516 114.3047 114.4006 114.4959 114.7640 114.8286 115.0452 115.1324 115.3013 115.3944 115.6940 115.8900 115.9186 116.0347 116.2150 116.3808 116.4248 116.4641 116.6404 116.7902 116.9321 117.0242 117.1432 117.3373 117.3497 117.5495 117.7196 117.7966 118.1196 118.3152 118.3553 118.3844 118.4680 118.6401 118.6686 118.7633 118.8909 119.0859 119.1921 119.3324 119.5331 119.6679 120.0698 120.1198 120.2747 120.3211 120.5672 120.6514 120.8824 121.0446 121.1609 121.3073 121.3636 121.5792 121.7257 122.1642 122.2126 122.3553 122.5492 122.7526 122.8398 123.1291 123.5835 123.7390 124.2655 124.2863 124.6332 124.8230 125.0153 125.3071 125.9168 126.2072 126.3417 126.4581 126.7038 126.7888 126.9956 127.4511 127.5504 127.6742 127.8153 128.1542 128.2944 128.5248 129.0792 129.2486 129.3161 129.4735 129.5253 129.7820 129.9542 130.0229 130.1759 130.3540 130.4616 130.5100 130.6714 130.9568 131.0453 131.2357 131.4509 131.6713 131.7752 131.9442 132.2845 132.7051 132.7936 133.0972 133.1888 133.2550 133.6111 133.7603 134.0911 134.1188 134.3759 134.7177 135.1150 135.2680 135.4210 135.6154 135.6779 136.2270 136.4130 136.6694 136.9736 137.0316 137.8549 137.9760 138.1150 138.3446 138.7606 138.8606 139.1197 139.3063 139.3411 139.7327 140.0833 141.1314 141.2235 141.3298 141.5432 141.6400 141.8735 142.4763 142.6684 143.2532 143.6297 143.8887 144.0338 144.3565 144.3692 144.4279 144.6213 144.8915 145.1273 145.2593 145.6518 145.8321 146.0122 146.0648 146.1761 146.3180 146.3849 146.5417 146.9387 147.4290 147.6507 147.7513 148.0324 148.1215 148.2918 148.5346 148.5740 149.1129 149.2044 149.3436 149.5277 149.9850 150.2691 150.3684 150.6189 150.8178 150.9645 151.1000 151.2281 152.2512 152.4236 152.6542 152.8190 153.0829 153.3645 153.7643 154.1297 154.4190 154.4488 154.6158 155.0965 155.3395 155.8311 155.9163 155.9875 156.2144 156.9156 157.1645 157.3597 157.5189 157.6816 157.7812 158.4945 159.1453 159.1967 159.6971 159.7949 160.0212 160.2410 160.4084 160.9187 161.6659 161.9301 162.2053 162.7548 163.2064 163.3442 163.7106 164.2312 165.0655 166.6049 167.9547 169.4670 171.0188 171.6987 172.2294 172.6780 172.8643 174.4523 177.1210 177.5943 179.1366 180.2328 180.8509 183.2661 185.3272 186.1581 187.2814 187.3770 189.1538 189.3141 192.0787 192.5213 193.4160 194.9058 197.0259 199.9387 202.2443 204.6618 206.6652 208.2204 618.1349 620.3931 626.3143 626.4904 630.7101 631.7755 633.3934 634.1989 635.0736 635.2227 636.4169 636.6767 637.1335 638.0286 640.8235 643.7468 646.5491 647.8641 650.0801 653.1706 657.2267 657.9722 877.8458 1202.4964 1211.2010 1214.7544</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">-0.302041 -0.476545 -0.334660 -0.093489 0.108789 0.096582 -0.099943 -0.305927 -0.284528 -0.281623 -0.300476 0.394529 0.538692 -0.038300 -0.261052 -0.206360 -0.292430 0.309427 -0.097440 -0.256297 0.306073 -0.212685 -0.257984 -0.140562 -0.120856 -0.189937 0.087949 0.102266 0.096452 0.099616 0.093275 0.095867 0.100095 0.099734 0.095748 0.093226 0.097632 0.103900 0.098981 0.147518 0.136681 0.145845 0.161570 0.149274 0.159764 0.148211 0.162961 0.161366 0.161109</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">8.3020 8.4765 8.3347 7.0935 5.8912 5.9034 6.0999 6.3059 6.2845 6.2816 6.3005 5.6055 5.4613 6.0383 6.2611 6.2064 6.2924 5.6906 6.0974 6.2563 5.6939 6.2127 6.2580 6.1406 6.1209 6.1899 0.9121 0.8977 0.9035 0.9004 0.9067 0.9041 0.8999 0.9003 0.9043 0.9068 0.9024 0.8961 0.9010 0.8525 0.8633 0.8542 0.8384 0.8507 0.8402 0.8518 0.8370 0.8386 0.8389</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">-0.3020 -0.4765 -0.3347 -0.0935 0.1088 0.0966 -0.0999 -0.3059 -0.2845 -0.2816 -0.3005 0.3945 0.5387 -0.0383 -0.2611 -0.2064 -0.2924 0.3094 -0.0974 -0.2563 0.3061 -0.2127 -0.2580 -0.1406 -0.1209 -0.1899 0.0879 0.1023 0.0965 0.0996 0.0933 0.0959 0.1001 0.0997 0.0957 0.0932 0.0976 0.1039 0.0990 0.1475 0.1367 0.1458 0.1616 0.1493 0.1598 0.1482 0.1630 0.1614 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1221 2.0177 2.0774 3.1032 3.7104 3.7137 3.9289 3.9051 3.9035 3.9021 3.9134 4.0544 3.7827 3.7236 4.1192 3.8907 3.9925 3.7546 3.8812 4.0188 3.6599 3.9127 4.0136 3.8777 3.8730 3.9045 1.0334 0.9991 1.0128 0.9983 1.0052 1.0022 0.9986 0.9991 1.0024 1.0052 1.0012 0.9986 1.0101 0.9884 1.0164 1.0112 0.9881 1.0061 0.9986 1.0077 0.9890 0.9880 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1221 2.0177 2.0774 3.1032 3.7104 3.7137 3.9289 3.9051 3.9035 3.9021 3.9134 4.0544 3.7827 3.7236 4.1192 3.8907 3.9925 3.7546 3.8812 4.0188 3.6599 3.9127 4.0136 3.8777 3.8730 3.9045 1.0334 0.9991 1.0128 0.9983 1.0052 1.0022 0.9986 0.9991 1.0024 1.0052 1.0012 0.9986 1.0101 0.9884 1.0164 1.0112 0.9881 1.0061 0.9986 1.0077 0.9890 0.9880 0.9896</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">1.0720 0.8581 1.8046 0.9752 0.9195 3.0448 0.9524 0.9051 0.9276 0.9287 0.8503 0.9336 0.9389 1.0375 1.0464 0.9920 1.0006 0.9899 0.9932 0.9910 0.9960 0.9950 0.9908 0.9925 0.9931 0.9900 0.9974 0.9514 0.9437 0.9268 1.3384 1.3538 1.3858 0.9480 1.4373 0.9951 1.3774 1.4277 0.9841 0.9837 1.3477 1.3807 1.4172 0.9697 1.4286 0.9857 1.4102 0.9764 1.4038 0.9783 0.9826</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">-0.024909491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707769280725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.23182 -27.72472 0.50710 11.37276 -9.51650 1.85626 -11.25665 9.41784 -1.83881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
