<?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="0.10237"
                        y3="2.525962"
                        z3="0.665128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.222548"
                        y3="0.602249"
                        z3="0.551115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.89689"
                        y3="-2.368242"
                        z3="-0.952168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.80135"
                        y3="0.499206"
                        z3="3.237822"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.771793"
                        y3="2.343032"
                        z3="0.032489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.126932"
                        y3="2.322419"
                        z3="-1.315112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.286674"
                        y3="2.67214"
                        z3="-0.080689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.247745"
                        y3="1.069172"
                        z3="0.692903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.657658"
                        y3="3.508921"
                        z3="0.419365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.362086"
                        y3="3.459004"
                        z3="-2.285005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.892109"
                        y3="1.024721"
                        z3="-2.05167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.213906"
                        y3="1.798965"
                        z3="0.395057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.075091"
                        y3="1.807575"
                        z3="0.98903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57543"
                        y3="0.958932"
                        z3="-0.163157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.89583"
                        y3="1.05104"
                        z3="2.233262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.985546"
                        y3="-0.353181"
                        z3="0.019347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.641176"
                        y3="1.545761"
                        z3="-1.422726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.443286"
                        y3="-1.083928"
                        z3="-1.070784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.103626"
                        y3="0.803906"
                        z3="-2.498122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.499473"
                        y3="-0.514346"
                        z3="-2.333761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.357961"
                        y3="-3.20882"
                        z3="-0.006371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.241063"
                        y3="-3.970557"
                        z3="0.743333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.984527"
                        y3="-3.343834"
                        z3="0.15457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.742669"
                        y3="-4.88495"
                        z3="1.661543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.501211"
                        y3="-4.252304"
                        z3="1.084995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.373626"
                        y3="-5.025847"
                        z3="1.840134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.045785"
                        y3="3.725575"
                        z3="0.007364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.136263"
                        y3="1.135968"
                        z3="1.776383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.745619"
                        y3="0.165153"
                        z3="0.364329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311978"
                        y3="0.941031"
                        z3="0.485291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.793188"
                        y3="3.532145"
                        z3="1.502142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.64595"
                        y3="3.404646"
                        z3="-0.032853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.255284"
                        y3="4.476273"
                        z3="0.125162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.555617"
                        y3="3.499163"
                        z3="-3.019374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.414173"
                        y3="4.43476"
                        z3="-1.806662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.294959"
                        y3="3.30381"
                        z3="-2.830885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.008573"
                        y3="1.10775"
                        z3="-2.687533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.743447"
                        y3="0.821509"
                        z3="-2.704247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757429"
                        y3="0.154513"
                        z3="-1.416766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.814342"
                        y3="2.582225"
                        z3="1.208584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.950182"
                        y3="-0.811252"
                        z3="0.99991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.333279"
                        y3="2.572174"
                        z3="-1.572578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.151868"
                        y3="1.255434"
                        z3="-3.479855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.854366"
                        y3="-1.094819"
                        z3="-3.175478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.308386"
                        y3="-3.853383"
                        z3="0.604764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.295555"
                        y3="-2.75332"
                        z3="-0.436595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.432068"
                        y3="-5.482301"
                        z3="2.24371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.567975"
                        y3="-4.359599"
                        z3="1.212654"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.987831"
                        y3="-5.734847"
                        z3="2.560265"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1024,2.526,.6651;1.2225,.6022,.5511;-2.8969,-2.3682,-.9522;-.8014,.4992,3.2378;3.7718,2.343,.0325;3.1269,2.3224,-1.3151;2.2867,2.6721,-.0807;4.2477,1.0692,.6929;4.6577,3.5089,.4194;3.3621,3.459,-2.285;2.8921,1.0247,-2.0517;1.2139,1.799,.3951;-1.0751,1.8076,.989;-1.5754,.9589,-.1632;-.8958,1.051,2.2333;-1.9855,-.3532,.0193;-1.6412,1.5458,-1.4227;-2.4433,-1.0839,-1.0708;-2.1036,.8039,-2.4981;-2.4995,-.5143,-2.3338;-2.358,-3.2088,-.0064;-3.2411,-3.9706,.7433;-.9845,-3.3438,.1546;-2.7427,-4.8849,1.6615;-.5012,-4.2523,1.085;-1.3736,-5.0258,1.8401;2.0458,3.7256,.0074;4.1363,1.136,1.7764;3.7456,.1652,.3643;5.312,.941,.4853;4.7932,3.5321,1.5021;5.646,3.4046,-.0329;4.2553,4.4763,.1252;2.5556,3.4992,-3.0194;3.4142,4.4348,-1.8067;4.295,3.3038,-2.8309;2.0086,1.1078,-2.6875;3.7434,.8215,-2.7042;2.7574,.1545,-1.4168;-1.8143,2.5822,1.2086;-1.9502,-.8113,.9999;-1.3333,2.5722,-1.5726;-2.1519,1.2554,-3.4799;-2.8544,-1.0948,-3.1755;-4.3084,-3.8534,.6048;-.2956,-2.7533,-.4366;-3.4321,-5.4823,2.2437;.568,-4.3596,1.2127;-.9878,-5.7348,2.5603;</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">2276.3779589770 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">6.641e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.609 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="0.10236978"
                                 y3="2.52596216"
                                 z3="0.66512778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22254845"
                                 y3="0.60224892"
                                 z3="0.55111465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89688981"
                                 y3="-2.36824205"
                                 z3="-0.95216836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.80134979"
                                 y3="0.49920626"
                                 z3="3.2378221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.77179297"
                                 y3="2.34303171"
                                 z3="0.03248896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.12693248"
                                 y3="2.32241894"
                                 z3="-1.3151118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.286674"
                                 y3="2.67214039"
                                 z3="-0.08068927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.24774487"
                                 y3="1.06917163"
                                 z3="0.69290348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65765819"
                                 y3="3.5089213"
                                 z3="0.41936532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36208633"
                                 y3="3.45900435"
                                 z3="-2.28500456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89210855"
                                 y3="1.02472067"
                                 z3="-2.05166998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21390569"
                                 y3="1.7989653"
                                 z3="0.39505737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07509082"
                                 y3="1.80757533"
                                 z3="0.98902963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57543038"
                                 y3="0.95893224"
                                 z3="-0.16315714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89582965"
                                 y3="1.05103981"
                                 z3="2.2332624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98554558"
                                 y3="-0.35318129"
                                 z3="0.01934675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.64117574"
                                 y3="1.54576094"
                                 z3="-1.42272647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44328631"
                                 y3="-1.08392772"
                                 z3="-1.07078437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10362636"
                                 y3="0.80390626"
                                 z3="-2.49812231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.49947251"
                                 y3="-0.51434581"
                                 z3="-2.33376052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35796074"
                                 y3="-3.20882042"
                                 z3="-0.0063714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24106298"
                                 y3="-3.97055671"
                                 z3="0.74333307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98452746"
                                 y3="-3.34383375"
                                 z3="0.15456989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74266888"
                                 y3="-4.88495003"
                                 z3="1.66154343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50121107"
                                 y3="-4.25230449"
                                 z3="1.08499452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37362578"
                                 y3="-5.02584708"
                                 z3="1.84013409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04578504"
                                 y3="3.72557502"
                                 z3="0.00736401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1362626"
                                 y3="1.13596806"
                                 z3="1.77638274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7456192"
                                 y3="0.16515304"
                                 z3="0.36432897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31197762"
                                 y3="0.9410312"
                                 z3="0.48529083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79318837"
                                 y3="3.5321455"
                                 z3="1.50214176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64594989"
                                 y3="3.40464608"
                                 z3="-0.03285275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25528395"
                                 y3="4.47627292"
                                 z3="0.12516172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55561654"
                                 y3="3.49916254"
                                 z3="-3.01937403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41417319"
                                 y3="4.43476038"
                                 z3="-1.80666197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29495908"
                                 y3="3.30380956"
                                 z3="-2.83088505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00857324"
                                 y3="1.10774965"
                                 z3="-2.68753284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.74344658"
                                 y3="0.82150931"
                                 z3="-2.70424712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75742902"
                                 y3="0.15451283"
                                 z3="-1.41676599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81434208"
                                 y3="2.58222477"
                                 z3="1.20858359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95018215"
                                 y3="-0.81125233"
                                 z3="0.99991017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33327874"
                                 y3="2.57217398"
                                 z3="-1.57257841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15186819"
                                 y3="1.25543435"
                                 z3="-3.47985504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.85436643"
                                 y3="-1.09481921"
                                 z3="-3.1754778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.30838572"
                                 y3="-3.85338289"
                                 z3="0.60476425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.29555463"
                                 y3="-2.75331992"
                                 z3="-0.436595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43206777"
                                 y3="-5.48230131"
                                 z3="2.2437103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56797536"
                                 y3="-4.35959918"
                                 z3="1.21265364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.98783082"
                                 y3="-5.73484677"
                                 z3="2.56026458">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.1024,2.526,.6651;1.2225,.6022,.5511;-2.8969,-2.3682,-.9522;-.8013,.4992,3.2378;3.7718,2.343,.0325;3.1269,2.3224,-1.3151;2.2867,2.6721,-.0807;4.2477,1.0692,.6929;4.6577,3.5089,.4194;3.3621,3.459,-2.285;2.8921,1.0247,-2.0517;1.2139,1.799,.3951;-1.0751,1.8076,.989;-1.5754,.9589,-.1632;-.8958,1.051,2.2333;-1.9855,-.3532,.0193;-1.6412,1.5458,-1.4227;-2.4433,-1.0839,-1.0708;-2.1036,.8039,-2.4981;-2.4995,-.5143,-2.3338;-2.358,-3.2088,-.0064;-3.2411,-3.9706,.7433;-.9845,-3.3438,.1546;-2.7427,-4.885,1.6615;-.5012,-4.2523,1.085;-1.3736,-5.0258,1.8401;2.0458,3.7256,.0074;4.1363,1.136,1.7764;3.7456,.1652,.3643;5.312,.941,.4853;4.7932,3.5321,1.5021;5.6459,3.4046,-.0329;4.2553,4.4763,.1252;2.5556,3.4992,-3.0194;3.4142,4.4348,-1.8067;4.295,3.3038,-2.8309;2.0086,1.1077,-2.6875;3.7434,.8215,-2.7042;2.7574,.1545,-1.4168;-1.8143,2.5822,1.2086;-1.9502,-.8113,.9999;-1.3333,2.5722,-1.5726;-2.1519,1.2554,-3.4799;-2.8544,-1.0948,-3.1755;-4.3084,-3.8534,.6048;-.2956,-2.7533,-.4366;-3.4321,-5.4823,2.2437;.568,-4.3596,1.2127;-.9878,-5.7348,2.5603;</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="0.10237"
                        y3="2.525962"
                        z3="0.665128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.222548"
                        y3="0.602249"
                        z3="0.551115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.89689"
                        y3="-2.368242"
                        z3="-0.952168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.80135"
                        y3="0.499206"
                        z3="3.237822"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.771793"
                        y3="2.343032"
                        z3="0.032489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.126932"
                        y3="2.322419"
                        z3="-1.315112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.286674"
                        y3="2.67214"
                        z3="-0.080689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.247745"
                        y3="1.069172"
                        z3="0.692903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.657658"
                        y3="3.508921"
                        z3="0.419365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.362086"
                        y3="3.459004"
                        z3="-2.285005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.892109"
                        y3="1.024721"
                        z3="-2.05167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.213906"
                        y3="1.798965"
                        z3="0.395057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.075091"
                        y3="1.807575"
                        z3="0.98903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57543"
                        y3="0.958932"
                        z3="-0.163157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.89583"
                        y3="1.05104"
                        z3="2.233262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.985546"
                        y3="-0.353181"
                        z3="0.019347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.641176"
                        y3="1.545761"
                        z3="-1.422726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.443286"
                        y3="-1.083928"
                        z3="-1.070784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.103626"
                        y3="0.803906"
                        z3="-2.498122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.499473"
                        y3="-0.514346"
                        z3="-2.333761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.357961"
                        y3="-3.20882"
                        z3="-0.006371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.241063"
                        y3="-3.970557"
                        z3="0.743333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.984527"
                        y3="-3.343834"
                        z3="0.15457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.742669"
                        y3="-4.88495"
                        z3="1.661543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.501211"
                        y3="-4.252304"
                        z3="1.084995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.373626"
                        y3="-5.025847"
                        z3="1.840134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.045785"
                        y3="3.725575"
                        z3="0.007364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.136263"
                        y3="1.135968"
                        z3="1.776383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.745619"
                        y3="0.165153"
                        z3="0.364329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311978"
                        y3="0.941031"
                        z3="0.485291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.793188"
                        y3="3.532145"
                        z3="1.502142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.64595"
                        y3="3.404646"
                        z3="-0.032853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.255284"
                        y3="4.476273"
                        z3="0.125162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.555617"
                        y3="3.499163"
                        z3="-3.019374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.414173"
                        y3="4.43476"
                        z3="-1.806662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.294959"
                        y3="3.30381"
                        z3="-2.830885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.008573"
                        y3="1.10775"
                        z3="-2.687533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.743447"
                        y3="0.821509"
                        z3="-2.704247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757429"
                        y3="0.154513"
                        z3="-1.416766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.814342"
                        y3="2.582225"
                        z3="1.208584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.950182"
                        y3="-0.811252"
                        z3="0.99991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.333279"
                        y3="2.572174"
                        z3="-1.572578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.151868"
                        y3="1.255434"
                        z3="-3.479855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.854366"
                        y3="-1.094819"
                        z3="-3.175478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.308386"
                        y3="-3.853383"
                        z3="0.604764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.295555"
                        y3="-2.75332"
                        z3="-0.436595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.432068"
                        y3="-5.482301"
                        z3="2.24371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.567975"
                        y3="-4.359599"
                        z3="1.212654"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.987831"
                        y3="-5.734847"
                        z3="2.560265"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1024,2.526,.6651;1.2225,.6022,.5511;-2.8969,-2.3682,-.9522;-.8014,.4992,3.2378;3.7718,2.343,.0325;3.1269,2.3224,-1.3151;2.2867,2.6721,-.0807;4.2477,1.0692,.6929;4.6577,3.5089,.4194;3.3621,3.459,-2.285;2.8921,1.0247,-2.0517;1.2139,1.799,.3951;-1.0751,1.8076,.989;-1.5754,.9589,-.1632;-.8958,1.051,2.2333;-1.9855,-.3532,.0193;-1.6412,1.5458,-1.4227;-2.4433,-1.0839,-1.0708;-2.1036,.8039,-2.4981;-2.4995,-.5143,-2.3338;-2.358,-3.2088,-.0064;-3.2411,-3.9706,.7433;-.9845,-3.3438,.1546;-2.7427,-4.8849,1.6615;-.5012,-4.2523,1.085;-1.3736,-5.0258,1.8401;2.0458,3.7256,.0074;4.1363,1.136,1.7764;3.7456,.1652,.3643;5.312,.941,.4853;4.7932,3.5321,1.5021;5.646,3.4046,-.0329;4.2553,4.4763,.1252;2.5556,3.4992,-3.0194;3.4142,4.4348,-1.8067;4.295,3.3038,-2.8309;2.0086,1.1078,-2.6875;3.7434,.8215,-2.7042;2.7574,.1545,-1.4168;-1.8143,2.5822,1.2086;-1.9502,-.8113,.9999;-1.3333,2.5722,-1.5726;-2.1519,1.2554,-3.4799;-2.8544,-1.0948,-3.1755;-4.3084,-3.8534,.6048;-.2956,-2.7533,-.4366;-3.4321,-5.4823,2.2437;.568,-4.3596,1.2127;-.9878,-5.7348,2.5603;</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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.3493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.4135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68295522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2276.37795898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.06091420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6062.78366859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2653.72275440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03605811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33406613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65111091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999964194591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999964194591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999928389182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662308823556</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">-525.1179 -524.6585 -523.3436 -392.8920 -283.6221 -282.7984 -281.7076 -281.5342 -281.2702 -280.5779 -280.2902 -280.2407 -279.9781 -279.9440 -279.9422 -279.8254 -279.8162 -279.8155 -279.8107 -279.7864 -279.7452 -279.6510 -279.1395 -279.1324 -279.1305 -279.1099 -34.0574 -32.9503 -31.4492 -28.4241 -27.4191 -27.1473 -26.6612 -25.2865 -24.1223 -23.7010 -23.6813 -23.6192 -23.0520 -22.5480 -22.1308 -21.2984 -20.8524 -20.5881 -19.9755 -19.6448 -19.1677 -18.6538 -18.0215 -17.2804 -16.9581 -16.7941 -16.7001 -16.3750 -16.1386 -15.8719 -15.8124 -15.6164 -15.4912 -15.0229 -14.8130 -14.7892 -14.6498 -14.2894 -14.0970 -14.0338 -13.8872 -13.7722 -13.5150 -13.2896 -13.1887 -13.1521 -13.0022 -12.8603 -12.7514 -12.7092 -12.6080 -12.5453 -12.4588 -12.4226 -12.4088 -12.1496 -12.0105 -11.7082 -11.5800 -11.2932 -10.6180 -9.9530 -9.8290 -9.6454 -9.4195 -9.3575 -8.5159 1.1740 1.3721 1.7530 1.8470 1.9552 2.4992 2.8309 3.0884 3.6669 3.7945 3.8956 4.1696 4.2884 4.4016 4.5218 4.6646 4.7544 4.9375 4.9618 5.1008 5.1621 5.2733 5.3316 5.5048 5.6185 5.7006 5.9097 5.9454 6.0072 6.1716 6.2137 6.3581 6.4181 6.4916 6.5749 6.7039 6.8523 7.0194 7.1022 7.1954 7.3893 7.4153 7.5270 7.6499 7.6806 7.7467 7.8043 7.8934 7.9587 8.0969 8.1553 8.3526 8.3838 8.4626 8.5330 8.6665 8.7934 8.8640 9.0390 9.0701 9.1509 9.3518 9.3717 9.6534 9.7373 9.8342 10.0439 10.1971 10.2445 10.3685 10.4774 10.5425 10.8077 10.8971 11.0808 11.0934 11.1536 11.4027 11.4096 11.4656 11.5136 11.6982 11.7566 11.8263 11.9643 12.0252 12.0781 12.3588 12.4248 12.5047 12.6257 12.7805 12.8256 12.8775 12.9267 13.0099 13.1776 13.3310 13.3569 13.4180 13.4559 13.7094 13.7279 13.8298 14.0665 14.1092 14.2336 14.3029 14.3494 14.4465 14.4725 14.5661 14.6398 14.7326 14.7511 14.8415 14.8859 14.9361 14.9994 15.0745 15.1965 15.2952 15.4314 15.5006 15.5373 15.6214 15.7589 15.9362 16.0003 16.0791 16.1998 16.2854 16.4075 16.4264 16.5408 16.7435 16.7859 16.8894 16.9485 17.0579 17.1170 17.2801 17.5058 17.5565 17.8661 17.9969 18.0928 18.1895 18.3965 18.6153 18.6973 18.8425 18.9592 19.2181 19.3943 19.5167 19.6995 19.8333 19.9305 19.9488 20.0897 20.2421 20.3330 20.5132 20.5202 20.8078 20.8993 21.0323 21.1158 21.2644 21.5266 21.6828 21.8686 21.9944 22.0881 22.1340 22.3416 22.4161 22.5665 22.7927 22.9337 23.0996 23.2688 23.3207 23.4307 23.4539 23.7505 23.8132 23.9553 24.0062 24.3195 24.4201 24.5491 24.5688 24.6897 24.9402 25.0348 25.1246 25.2367 25.3312 25.5947 25.7907 25.9301 26.1544 26.2557 26.3420 26.6183 26.6444 26.9434 27.2374 27.3332 27.4421 27.6462 27.6950 27.7953 28.1568 28.2134 28.2674 28.3882 28.5669 28.6215 28.6459 28.9029 28.9667 29.1320 29.2377 29.3478 29.4650 29.6282 29.7432 29.8511 29.9427 30.1135 30.2792 30.3960 30.5803 30.7104 30.8440 30.9848 31.0997 31.1994 31.3270 31.3714 31.5123 31.6713 31.9289 31.9978 32.1634 32.3586 32.5512 32.6859 32.7652 33.0060 33.0846 33.1949 33.5172 33.5632 33.7403 33.9425 34.0199 34.1447 34.3258 34.3958 34.5483 34.6261 34.7803 35.0091 35.1259 35.3019 35.3830 35.4809 35.5538 35.6365 35.7398 35.9904 36.0697 36.1297 36.4482 36.5724 36.7125 36.7412 37.0195 37.1800 37.3635 37.5466 37.6223 37.7073 37.8933 37.9307 38.0591 38.1532 38.2808 38.3511 38.4600 38.6125 38.7759 38.8528 38.9351 39.0099 39.0679 39.2464 39.2973 39.3580 39.5259 39.7280 39.8322 39.8809 40.1011 40.2711 40.5773 40.7198 40.7776 40.9792 41.1251 41.2697 41.3017 41.4922 41.6035 41.8803 41.9116 42.1298 42.2727 42.3661 42.5426 42.7183 42.9239 42.9989 43.1243 43.1917 43.3383 43.3643 43.4864 43.5751 43.7914 43.9086 44.1238 44.3431 44.4632 44.5135 44.5797 44.7176 44.8575 44.9910 45.2515 45.3713 45.4458 45.5746 45.7468 45.8804 46.0098 46.0452 46.0897 46.3352 46.3500 46.4664 46.5476 46.6922 46.8077 47.0452 47.0763 47.2300 47.4565 47.6061 47.7757 47.9243 48.1216 48.4294 48.6263 48.7439 48.8068 48.8526 48.9097 49.3010 49.6743 49.6806 49.8642 50.0721 50.3769 50.3823 50.4327 50.7149 50.9972 51.1435 51.5603 51.6026 51.6695 51.9333 52.3221 52.6266 52.8273 52.9237 53.1370 53.4798 53.6665 53.8160 54.3480 54.5926 54.6953 54.9101 55.0866 55.5215 55.6522 56.0164 56.1315 56.3420 56.4328 56.5166 56.7641 56.9987 57.1948 57.4180 57.6047 57.7834 58.0031 58.3038 58.3798 58.9497 59.0190 59.3686 59.4867 59.9979 60.2245 60.5980 60.6486 60.7734 61.2362 61.4894 62.1076 62.2001 62.7704 62.9943 63.3077 63.4324 63.7731 63.8564 64.0930 64.2079 64.4028 64.5934 64.7529 65.0530 65.3701 65.4513 65.6547 65.7943 66.0089 66.2142 66.2956 66.7170 67.0719 67.3324 67.4110 67.7903 67.8411 67.9002 68.2392 68.3227 68.7319 69.0797 69.2901 69.5141 69.7227 70.4002 70.4126 70.9318 71.3265 71.7571 71.8890 72.0599 72.1356 72.3079 72.5302 72.6343 73.0398 73.0933 73.3099 73.7263 73.8635 74.1176 74.2397 74.4604 74.6600 74.8597 74.9269 75.1005 75.1616 75.4282 75.5980 75.8282 76.0583 76.3730 76.4190 76.5507 76.6267 76.7910 76.9687 77.2839 77.3842 77.4430 77.6182 77.7841 77.9385 78.0991 78.3091 78.3848 78.5912 78.6338 78.7476 78.8409 78.9888 79.2792 79.3384 79.4144 79.4690 79.6450 79.7313 79.8259 79.9292 80.0828 80.1212 80.5858 80.6233 80.7894 80.9813 81.0409 81.3015 81.3312 81.4464 81.6179 81.6788 81.8893 82.2193 82.3572 82.3750 82.5810 82.7299 82.7894 82.9124 83.0115 83.3792 83.4225 83.7259 83.7991 83.8394 84.0811 84.3548 84.3943 84.5124 84.6089 84.6751 84.9364 84.9609 85.1216 85.2129 85.3114 85.3695 85.5947 85.6473 85.7357 85.9249 85.9585 86.0926 86.1786 86.3632 86.4227 86.6106 86.7035 86.7462 86.9702 87.0759 87.2294 87.4837 87.6044 87.7957 87.8880 87.9838 88.1139 88.1428 88.2851 88.4739 88.5436 88.6781 88.7582 88.9350 89.0697 89.1663 89.3006 89.4548 89.5220 89.5494 89.7705 89.8499 89.8839 90.0776 90.3756 90.5341 90.8327 90.9291 90.9812 91.0968 91.1387 91.5025 91.7795 91.8704 91.9643 92.2108 92.2752 92.4149 92.4888 92.5164 92.6983 92.7614 92.8391 92.8827 93.1266 93.1901 93.3900 93.4430 93.5428 93.6060 93.6903 93.8420 93.9467 93.9887 94.1039 94.2690 94.5082 94.5392 94.6472 94.8187 95.0180 95.0832 95.2496 95.4520 95.6661 95.7305 95.8726 96.0386 96.1415 96.4812 96.4970 96.5803 96.7970 96.9118 97.0124 97.2092 97.2355 97.3386 97.4174 97.5192 97.6384 97.8860 98.0074 98.1961 98.2740 98.4915 98.5947 98.7476 98.7957 98.8680 98.9213 99.0572 99.2226 99.3726 99.6458 99.6916 99.9075 100.0384 100.1791 100.3084 100.3908 100.5601 100.7451 100.8298 101.0752 101.1974 101.5883 101.6319 101.8786 102.2855 102.3739 102.5045 102.5915 102.9218 103.0630 103.3741 103.5703 103.7447 103.8614 104.2519 104.4300 104.5991 104.7019 104.7890 104.9645 105.0461 105.4539 105.4781 105.5583 105.6618 105.7284 105.9337 106.0842 106.1921 106.3806 106.4426 106.5149 106.6366 106.8781 107.0639 107.1430 107.2115 107.5059 107.6489 107.6884 107.8681 108.1377 108.2366 108.3314 108.5030 108.7374 108.9642 109.2064 109.3035 109.3966 109.4851 109.7109 109.8141 110.0872 110.1041 110.4026 110.4978 110.6132 110.6904 110.7713 111.2358 111.4212 111.6305 111.6641 111.6850 111.8155 112.1312 112.4245 112.5661 112.9001 112.9535 113.1973 113.4142 113.6263 113.6544 113.7286 113.9239 114.2516 114.3180 114.3492 114.5879 114.6971 114.8483 114.9868 115.0778 115.2541 115.3962 115.6821 115.8556 115.9253 116.0793 116.2372 116.3741 116.4739 116.5513 116.6051 116.7684 116.9776 117.1092 117.2261 117.2845 117.3436 117.5557 117.7428 117.8377 118.1207 118.1750 118.2766 118.4212 118.4756 118.6022 118.6701 118.8189 118.8775 119.1295 119.1522 119.3299 119.5476 119.7677 120.0698 120.1183 120.2027 120.3220 120.4350 120.6806 120.7337 121.0035 121.1381 121.2774 121.3784 121.5305 121.6538 122.1293 122.1978 122.4003 122.6409 122.8950 122.9987 123.1291 123.5725 123.6613 124.1159 124.3719 124.5662 124.7704 124.9703 125.3128 125.7794 126.1909 126.5021 126.5556 126.6387 126.8226 127.0220 127.4596 127.5514 127.6749 127.7868 128.2182 128.3466 128.4623 129.0164 129.2069 129.3252 129.3821 129.4977 129.8305 129.9365 130.0166 130.1719 130.3640 130.4353 130.6130 130.6953 130.9567 131.0754 131.2376 131.4576 131.6228 131.8128 131.9008 132.1883 132.6598 132.8173 133.0671 133.1013 133.1881 133.4784 133.6020 134.0444 134.1744 134.3314 134.7299 135.0821 135.2865 135.5245 135.6408 135.7239 136.2335 136.3466 136.6412 137.0314 137.0732 137.8330 137.8902 138.0645 138.2614 138.6461 138.9298 139.1226 139.2995 139.4172 139.7869 140.1064 141.0226 141.1797 141.2954 141.5110 141.6676 141.9564 142.5396 142.6786 143.3061 143.6121 143.8737 144.0826 144.3429 144.3712 144.3913 144.6661 144.8906 145.1867 145.2552 145.6264 145.7994 146.0333 146.0952 146.2174 146.3162 146.4201 146.4956 146.9381 147.3683 147.6466 147.7359 147.9948 148.2068 148.2848 148.5040 148.5698 149.0281 149.1545 149.3933 149.6523 150.1554 150.3102 150.3943 150.5478 150.8353 151.0025 151.0573 151.2086 152.1893 152.5218 152.6323 152.8400 153.1434 153.1803 153.5078 154.0157 154.3234 154.4146 154.6065 155.0162 155.3779 155.5856 155.8898 156.0166 156.1969 156.8085 157.2095 157.4385 157.4940 157.7070 157.8149 158.5332 159.1179 159.2368 159.6351 159.7756 160.0287 160.2499 160.3439 160.7413 161.6483 162.0078 162.3093 162.7235 163.1651 163.4726 163.7211 164.1701 165.0406 166.6786 167.9943 169.4688 171.1466 171.8053 172.3496 172.7735 172.8988 174.5396 177.1325 177.4145 179.1137 180.2292 180.7476 183.1928 185.2754 186.1320 187.2523 187.3050 189.1973 189.6066 191.9582 192.4867 193.4210 195.3888 196.9248 199.9003 201.8821 204.6637 206.4317 208.1859 618.3364 620.4454 626.3041 626.5684 630.7430 631.7733 633.3801 634.1914 635.1112 635.2261 636.4452 636.6669 637.1168 637.9772 640.8836 643.7763 646.5548 647.9347 649.8736 653.0652 657.2489 657.9800 877.7939 1202.5056 1211.1741 1214.7400</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">-0.302071 -0.475848 -0.338251 -0.092903 0.108530 0.094587 -0.088748 -0.303833 -0.288324 -0.283492 -0.298130 0.386078 0.538369 -0.043370 -0.263399 -0.177014 -0.289817 0.279641 -0.102797 -0.245453 0.276729 -0.243958 -0.188279 -0.127527 -0.146469 -0.182820 0.087649 0.102682 0.095898 0.099033 0.095993 0.100343 0.093670 0.096191 0.093131 0.100118 0.097786 0.103464 0.099163 0.148093 0.134887 0.145563 0.161372 0.150223 0.148597 0.159405 0.161110 0.162834 0.161366</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">8.3021 8.4758 8.3383 7.0929 5.8915 5.9054 6.0887 6.3038 6.2883 6.2835 6.2981 5.6139 5.4616 6.0434 6.2634 6.1770 6.2898 5.7204 6.1028 6.2455 5.7233 6.2440 6.1883 6.1275 6.1465 6.1828 0.9124 0.8973 0.9041 0.9010 0.9040 0.8997 0.9063 0.9038 0.9069 0.8999 0.9022 0.8965 0.9008 0.8519 0.8651 0.8544 0.8386 0.8498 0.8514 0.8406 0.8389 0.8372 0.8386</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">-0.3021 -0.4758 -0.3383 -0.0929 0.1085 0.0946 -0.0887 -0.3038 -0.2883 -0.2835 -0.2981 0.3861 0.5384 -0.0434 -0.2634 -0.1770 -0.2898 0.2796 -0.1028 -0.2455 0.2767 -0.2440 -0.1883 -0.1275 -0.1465 -0.1828 0.0876 0.1027 0.0959 0.0990 0.0960 0.1003 0.0937 0.0962 0.0931 0.1001 0.0978 0.1035 0.0992 0.1481 0.1349 0.1456 0.1614 0.1502 0.1486 0.1594 0.1611 0.1628 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1212 2.0194 2.0678 3.1031 3.7094 3.7144 3.9143 3.9064 3.9083 3.9038 3.9118 4.0622 3.7810 3.7280 4.1194 3.8751 3.9870 3.7728 3.8854 4.0152 3.6827 4.0074 3.9112 3.8777 3.8852 3.8971 1.0333 0.9988 1.0120 0.9982 1.0019 0.9982 1.0050 1.0022 1.0049 0.9991 1.0006 0.9991 1.0103 0.9882 1.0178 1.0112 0.9881 1.0053 1.0068 0.9975 0.9882 0.9891 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1212 2.0194 2.0678 3.1031 3.7094 3.7144 3.9143 3.9064 3.9083 3.9038 3.9118 4.0622 3.7810 3.7280 4.1194 3.8751 3.9870 3.7728 3.8854 4.0152 3.6827 4.0074 3.9112 3.8777 3.8852 3.8971 1.0333 0.9988 1.0120 0.9982 1.0019 0.9982 1.0050 1.0022 1.0049 0.9991 1.0006 0.9991 1.0103 0.9882 1.0178 1.0112 0.9881 1.0053 1.0068 0.9975 0.9882 0.9891 0.9894</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">1.0734 0.8578 1.8070 0.9715 0.9089 3.0451 0.9548 0.9081 0.9256 0.9263 0.8439 0.9332 0.9388 1.0343 1.0468 0.9925 1.0009 0.9895 0.9908 0.9971 0.9938 0.9902 0.9922 0.9958 0.9931 0.9901 0.9970 0.9522 0.9417 0.9265 1.3375 1.3521 1.3869 0.9477 1.4386 0.9964 1.3842 1.4266 0.9846 0.9832 1.3886 1.3534 1.4238 0.9854 1.4203 0.9691 1.4065 0.9784 1.4073 0.9766 0.9824</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">-0.025049624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708004842605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.52438 -27.91634 0.60804 11.92284 -10.06648 1.85635 -9.66645 7.82681 -1.83964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
