<?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="0.494782"
                        y3="1.935357"
                        z3="0.438325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.298116"
                        y3="3.182123"
                        z3="-1.394528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.986986"
                        y3="-2.385561"
                        z3="-1.114394"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.282263"
                        y3="1.441954"
                        z3="3.170731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.505609"
                        y3="1.88874"
                        z3="0.079886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.075857"
                        y3="0.877957"
                        z3="-0.935683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.414447"
                        y3="2.2601"
                        z3="-0.918672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.224059"
                        y3="1.691058"
                        z3="1.553094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.813012"
                        y3="2.630082"
                        z3="-0.109636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946074"
                        y3="0.591633"
                        z3="-2.139772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.307793"
                        y3="-0.359738"
                        z3="-0.529913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991013"
                        y3="2.509606"
                        z3="-0.664912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903045"
                        y3="2.070039"
                        z3="0.662022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.714766"
                        y3="1.161205"
                        z3="-0.229401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.095807"
                        y3="1.714903"
                        z3="2.069319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460425"
                        y3="-0.205769"
                        z3="-0.217048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.686042"
                        y3="1.695436"
                        z3="-1.06219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.203673"
                        y3="-1.038007"
                        z3="-1.040258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.415339"
                        y3="0.849464"
                        z3="-1.886536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.182675"
                        y3="-0.515423"
                        z3="-1.87757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.558716"
                        y3="-3.079317"
                        z3="-0.007009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.149685"
                        y3="-2.90824"
                        z3="1.238838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54975"
                        y3="-4.012056"
                        z3="-0.194259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.710358"
                        y3="-3.678749"
                        z3="2.305613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1302"
                        y3="-4.78581"
                        z3="0.87938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.702269"
                        y3="-4.618794"
                        z3="2.132711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.752886"
                        y3="2.906135"
                        z3="-1.721604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.102216"
                        y3="1.240692"
                        z3="2.020129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.056152"
                        y3="2.651572"
                        z3="2.043343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378461"
                        y3="1.050733"
                        z3="1.781625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.652339"
                        y3="2.014893"
                        z3="0.220798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.000795"
                        y3="2.925494"
                        z3="-1.140026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.817044"
                        y3="3.540601"
                        z3="0.492555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.741526"
                        y3="-0.108516"
                        z3="-1.875755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.352242"
                        y3="0.129404"
                        z3="-2.930528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410338"
                        y3="1.480561"
                        z3="-2.561505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.011314"
                        y3="-1.179738"
                        z3="-0.371442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.722819"
                        y3="-0.261316"
                        z3="0.379031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.629457"
                        y3="-0.66593"
                        z3="-1.328569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.227711"
                        y3="3.108219"
                        z3="0.542578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691194"
                        y3="-0.613413"
                        z3="0.428489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.87231"
                        y3="2.761487"
                        z3="-1.068374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174402"
                        y3="1.256076"
                        z3="-2.540959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.753249"
                        y3="-1.176446"
                        z3="-2.517262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944532"
                        y3="-2.187032"
                        z3="1.381884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.103922"
                        y3="-4.137819"
                        z3="-1.172776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.166616"
                        y3="-3.544823"
                        z3="3.277637"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.652967"
                        y3="-5.51771"
                        z3="0.731743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.368631"
                        y3="-5.219042"
                        z3="2.968482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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:.4948,1.9354,.4383;.2981,3.1821,-1.3945;-1.987,-2.3856,-1.1144;-1.2823,1.442,3.1707;3.5056,1.8887,.0799;3.0759,.878,-.9357;2.4144,2.2601,-.9187;3.2241,1.6911,1.5531;4.813,2.6301,-.1096;3.9461,.5916,-2.1398;2.3078,-.3597,-.5299;.991,2.5096,-.6649;-.903,2.07,.662;-1.7148,1.1612,-.2294;-1.0958,1.7149,2.0693;-1.4604,-.2058,-.217;-2.686,1.6954,-1.0622;-2.2037,-1.038,-1.0403;-3.4153,.8495,-1.8865;-3.1827,-.5154,-1.8776;-1.5587,-3.0793,-.007;-2.1497,-2.9082,1.2388;-.5497,-4.0121,-.1943;-1.7104,-3.6787,2.3056;-.1302,-4.7858,.8794;-.7023,-4.6188,2.1327;2.7529,2.9061,-1.7216;4.1022,1.2407,2.0201;3.0562,2.6516,2.0433;2.3785,1.0507,1.7816;5.6523,2.0149,.2208;5.0008,2.9255,-1.14;4.817,3.5406,.4926;4.7415,-.1085,-1.8758;3.3522,.1294,-2.9305;4.4103,1.4806,-2.5615;3.0113,-1.1797,-.3714;1.7228,-.2613,.379;1.6295,-.6659,-1.3286;-1.2277,3.1082,.5426;-.6912,-.6134,.4285;-2.8723,2.7615,-1.0684;-4.1744,1.2561,-2.541;-3.7532,-1.1764,-2.5173;-2.9445,-2.187,1.3819;-.1039,-4.1378,-1.1728;-2.1666,-3.5448,3.2776;.653,-5.5177,.7317;-.3686,-5.219,2.9685;</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">2305.6082696898 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">6.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.49478238"
                                 y3="1.93535728"
                                 z3="0.43832548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29811571"
                                 y3="3.18212317"
                                 z3="-1.39452767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.98698613"
                                 y3="-2.38556122"
                                 z3="-1.11439372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.28226272"
                                 y3="1.44195439"
                                 z3="3.17073078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50560884"
                                 y3="1.88874024"
                                 z3="0.07988626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07585722"
                                 y3="0.87795719"
                                 z3="-0.93568267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.41444743"
                                 y3="2.26010026"
                                 z3="-0.91867204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22405933"
                                 y3="1.69105809"
                                 z3="1.55309387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.81301165"
                                 y3="2.63008227"
                                 z3="-0.10963612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94607391"
                                 y3="0.59163251"
                                 z3="-2.13977197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3077925"
                                 y3="-0.35973766"
                                 z3="-0.52991346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99101253"
                                 y3="2.50960551"
                                 z3="-0.66491162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90304484"
                                 y3="2.07003932"
                                 z3="0.6620217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71476625"
                                 y3="1.16120489"
                                 z3="-0.22940067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09580703"
                                 y3="1.71490301"
                                 z3="2.06931854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46042511"
                                 y3="-0.20576865"
                                 z3="-0.21704764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68604227"
                                 y3="1.69543569"
                                 z3="-1.06218965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20367315"
                                 y3="-1.0380071"
                                 z3="-1.04025752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41533862"
                                 y3="0.8494644"
                                 z3="-1.8865363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18267527"
                                 y3="-0.51542292"
                                 z3="-1.87757029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55871551"
                                 y3="-3.07931735"
                                 z3="-0.00700893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14968508"
                                 y3="-2.90824041"
                                 z3="1.23883846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5497496"
                                 y3="-4.012056"
                                 z3="-0.19425923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71035775"
                                 y3="-3.67874861"
                                 z3="2.30561254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13019952"
                                 y3="-4.78580994"
                                 z3="0.87937977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.7022691"
                                 y3="-4.61879364"
                                 z3="2.13271128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75288621"
                                 y3="2.90613454"
                                 z3="-1.72160373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.10221588"
                                 y3="1.24069248"
                                 z3="2.0201293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.05615172"
                                 y3="2.65157211"
                                 z3="2.04334327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3784613"
                                 y3="1.0507326"
                                 z3="1.78162491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.65233861"
                                 y3="2.014893"
                                 z3="0.22079795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00079492"
                                 y3="2.92549362"
                                 z3="-1.14002582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81704374"
                                 y3="3.54060105"
                                 z3="0.49255506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74152632"
                                 y3="-0.1085157"
                                 z3="-1.87575517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35224181"
                                 y3="0.12940433"
                                 z3="-2.93052808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41033835"
                                 y3="1.4805606"
                                 z3="-2.56150461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.01131356"
                                 y3="-1.17973775"
                                 z3="-0.37144151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72281898"
                                 y3="-0.26131637"
                                 z3="0.37903108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62945728"
                                 y3="-0.66592985"
                                 z3="-1.32856855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.2277108"
                                 y3="3.1082187"
                                 z3="0.54257828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69119403"
                                 y3="-0.61341336"
                                 z3="0.42848914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.87230986"
                                 y3="2.76148695"
                                 z3="-1.06837367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17440214"
                                 y3="1.25607641"
                                 z3="-2.54095893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.75324872"
                                 y3="-1.17644575"
                                 z3="-2.51726167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94453176"
                                 y3="-2.18703229"
                                 z3="1.38188377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10392214"
                                 y3="-4.13781882"
                                 z3="-1.1727764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.16661569"
                                 y3="-3.54482311"
                                 z3="3.27763651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.65296725"
                                 y3="-5.51771015"
                                 z3="0.73174278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.36863091"
                                 y3="-5.21904199"
                                 z3="2.96848166">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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:.4948,1.9354,.4383;.2981,3.1821,-1.3945;-1.987,-2.3856,-1.1144;-1.2823,1.442,3.1707;3.5056,1.8887,.0799;3.0759,.878,-.9357;2.4144,2.2601,-.9187;3.2241,1.6911,1.5531;4.813,2.6301,-.1096;3.9461,.5916,-2.1398;2.3078,-.3597,-.5299;.991,2.5096,-.6649;-.903,2.07,.662;-1.7148,1.1612,-.2294;-1.0958,1.7149,2.0693;-1.4604,-.2058,-.217;-2.686,1.6954,-1.0622;-2.2037,-1.038,-1.0403;-3.4153,.8495,-1.8865;-3.1827,-.5154,-1.8776;-1.5587,-3.0793,-.007;-2.1497,-2.9082,1.2388;-.5497,-4.0121,-.1943;-1.7104,-3.6787,2.3056;-.1302,-4.7858,.8794;-.7023,-4.6188,2.1327;2.7529,2.9061,-1.7216;4.1022,1.2407,2.0201;3.0562,2.6516,2.0433;2.3785,1.0507,1.7816;5.6523,2.0149,.2208;5.0008,2.9255,-1.14;4.817,3.5406,.4926;4.7415,-.1085,-1.8758;3.3522,.1294,-2.9305;4.4103,1.4806,-2.5615;3.0113,-1.1797,-.3714;1.7228,-.2613,.379;1.6295,-.6659,-1.3286;-1.2277,3.1082,.5426;-.6912,-.6134,.4285;-2.8723,2.7615,-1.0684;-4.1744,1.2561,-2.541;-3.7532,-1.1764,-2.5173;-2.9445,-2.187,1.3819;-.1039,-4.1378,-1.1728;-2.1666,-3.5448,3.2776;.653,-5.5177,.7317;-.3686,-5.219,2.9685;</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="0.494782"
                        y3="1.935357"
                        z3="0.438325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.298116"
                        y3="3.182123"
                        z3="-1.394528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.986986"
                        y3="-2.385561"
                        z3="-1.114394"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.282263"
                        y3="1.441954"
                        z3="3.170731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.505609"
                        y3="1.88874"
                        z3="0.079886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.075857"
                        y3="0.877957"
                        z3="-0.935683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.414447"
                        y3="2.2601"
                        z3="-0.918672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.224059"
                        y3="1.691058"
                        z3="1.553094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.813012"
                        y3="2.630082"
                        z3="-0.109636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946074"
                        y3="0.591633"
                        z3="-2.139772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.307793"
                        y3="-0.359738"
                        z3="-0.529913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991013"
                        y3="2.509606"
                        z3="-0.664912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903045"
                        y3="2.070039"
                        z3="0.662022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.714766"
                        y3="1.161205"
                        z3="-0.229401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.095807"
                        y3="1.714903"
                        z3="2.069319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460425"
                        y3="-0.205769"
                        z3="-0.217048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.686042"
                        y3="1.695436"
                        z3="-1.06219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.203673"
                        y3="-1.038007"
                        z3="-1.040258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.415339"
                        y3="0.849464"
                        z3="-1.886536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.182675"
                        y3="-0.515423"
                        z3="-1.87757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.558716"
                        y3="-3.079317"
                        z3="-0.007009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.149685"
                        y3="-2.90824"
                        z3="1.238838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54975"
                        y3="-4.012056"
                        z3="-0.194259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.710358"
                        y3="-3.678749"
                        z3="2.305613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1302"
                        y3="-4.78581"
                        z3="0.87938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.702269"
                        y3="-4.618794"
                        z3="2.132711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.752886"
                        y3="2.906135"
                        z3="-1.721604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.102216"
                        y3="1.240692"
                        z3="2.020129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.056152"
                        y3="2.651572"
                        z3="2.043343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378461"
                        y3="1.050733"
                        z3="1.781625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.652339"
                        y3="2.014893"
                        z3="0.220798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.000795"
                        y3="2.925494"
                        z3="-1.140026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.817044"
                        y3="3.540601"
                        z3="0.492555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.741526"
                        y3="-0.108516"
                        z3="-1.875755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.352242"
                        y3="0.129404"
                        z3="-2.930528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410338"
                        y3="1.480561"
                        z3="-2.561505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.011314"
                        y3="-1.179738"
                        z3="-0.371442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.722819"
                        y3="-0.261316"
                        z3="0.379031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.629457"
                        y3="-0.66593"
                        z3="-1.328569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.227711"
                        y3="3.108219"
                        z3="0.542578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691194"
                        y3="-0.613413"
                        z3="0.428489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.87231"
                        y3="2.761487"
                        z3="-1.068374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174402"
                        y3="1.256076"
                        z3="-2.540959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.753249"
                        y3="-1.176446"
                        z3="-2.517262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944532"
                        y3="-2.187032"
                        z3="1.381884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.103922"
                        y3="-4.137819"
                        z3="-1.172776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.166616"
                        y3="-3.544823"
                        z3="3.277637"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.652967"
                        y3="-5.51771"
                        z3="0.731743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.368631"
                        y3="-5.219042"
                        z3="2.968482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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:.4948,1.9354,.4383;.2981,3.1821,-1.3945;-1.987,-2.3856,-1.1144;-1.2823,1.442,3.1707;3.5056,1.8887,.0799;3.0759,.878,-.9357;2.4144,2.2601,-.9187;3.2241,1.6911,1.5531;4.813,2.6301,-.1096;3.9461,.5916,-2.1398;2.3078,-.3597,-.5299;.991,2.5096,-.6649;-.903,2.07,.662;-1.7148,1.1612,-.2294;-1.0958,1.7149,2.0693;-1.4604,-.2058,-.217;-2.686,1.6954,-1.0622;-2.2037,-1.038,-1.0403;-3.4153,.8495,-1.8865;-3.1827,-.5154,-1.8776;-1.5587,-3.0793,-.007;-2.1497,-2.9082,1.2388;-.5497,-4.0121,-.1943;-1.7104,-3.6787,2.3056;-.1302,-4.7858,.8794;-.7023,-4.6188,2.1327;2.7529,2.9061,-1.7216;4.1022,1.2407,2.0201;3.0562,2.6516,2.0433;2.3785,1.0507,1.7816;5.6523,2.0149,.2208;5.0008,2.9255,-1.14;4.817,3.5406,.4926;4.7415,-.1085,-1.8758;3.3522,.1294,-2.9305;4.4103,1.4806,-2.5615;3.0113,-1.1797,-.3714;1.7228,-.2613,.379;1.6295,-.6659,-1.3286;-1.2277,3.1082,.5426;-.6912,-.6134,.4285;-2.8723,2.7615,-1.0684;-4.1744,1.2561,-2.541;-3.7532,-1.1764,-2.5173;-2.9445,-2.187,1.3819;-.1039,-4.1378,-1.1728;-2.1666,-3.5448,3.2776;.653,-5.5177,.7317;-.3686,-5.219,2.9685;</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">2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2480.2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.1817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68121137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2305.60826969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3438.28948106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.07259633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.78311527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03441019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33890931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65769794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000023674349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000023674349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000047348699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661162561568</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">-525.1448 -524.6713 -523.2412 -392.9553 -283.6186 -282.8070 -281.7227 -281.5448 -281.3054 -280.5111 -280.2657 -280.2266 -279.9976 -279.9529 -279.9288 -279.8765 -279.8715 -279.8306 -279.8192 -279.7892 -279.7497 -279.6527 -279.1297 -279.1248 -279.1212 -279.1108 -34.0992 -32.9649 -31.3989 -28.4746 -27.4153 -27.1631 -26.6708 -25.3440 -24.1397 -23.6973 -23.6745 -23.5866 -23.0717 -22.6041 -22.0965 -21.2865 -20.7198 -20.5242 -20.0199 -19.6768 -19.0619 -18.8161 -18.0728 -17.7817 -16.8958 -16.8394 -16.4836 -16.1685 -16.1234 -16.0320 -15.8401 -15.6099 -15.3825 -15.0574 -14.8618 -14.7613 -14.5781 -14.2989 -14.0708 -14.0354 -13.8727 -13.7393 -13.4202 -13.3779 -13.1801 -13.0832 -12.9579 -12.9067 -12.8283 -12.7311 -12.7046 -12.4782 -12.4335 -12.4008 -12.3093 -12.1643 -11.9820 -11.7279 -11.4128 -11.2509 -11.0207 -9.9077 -9.7245 -9.6157 -9.4376 -9.4086 -8.5256 0.9230 1.4257 1.6673 1.8957 2.0373 2.5210 2.9865 3.0662 3.5220 3.8218 3.9015 4.0763 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17.6734 17.7796 17.8919 18.2347 18.3939 18.4581 18.6848 18.7993 19.0113 19.3295 19.3878 19.4908 19.6265 19.8170 19.9745 20.0490 20.1852 20.3783 20.4790 20.5503 20.5740 20.7932 20.8564 21.0205 21.2637 21.3331 21.4576 21.4989 21.6736 21.7323 21.8227 22.0732 22.1482 22.3575 22.3996 22.7771 22.9727 23.0841 23.1045 23.2854 23.5427 23.5565 23.6214 23.7528 23.8485 24.0588 24.1596 24.4293 24.5547 24.7318 24.9068 24.9467 24.9840 25.2781 25.4254 25.5007 25.5794 25.8620 25.9620 26.1350 26.2667 26.3819 26.5459 26.6160 26.7687 26.9782 27.1366 27.3146 27.4243 27.5290 27.8116 27.9997 28.0435 28.1701 28.2462 28.3475 28.5665 28.7006 28.8266 28.9501 29.0694 29.2659 29.3602 29.4127 29.5925 29.6904 29.8597 30.0355 30.1165 30.5068 30.6058 30.6629 30.8622 30.9123 31.1869 31.2733 31.3835 31.5789 31.7303 31.7784 31.8658 32.0144 32.1732 32.3990 32.4731 32.6163 32.7757 32.8459 32.8857 33.2578 33.3590 33.4498 33.5284 33.6042 33.9138 34.1301 34.2004 34.3650 34.4972 34.5166 34.5850 34.8327 34.8441 34.9941 35.0358 35.3574 35.4837 35.6273 35.7229 35.7421 35.9860 36.0806 36.3028 36.5178 36.6278 36.6635 36.7696 36.8969 37.0296 37.2193 37.3782 37.6454 37.6826 37.7777 37.7849 37.9256 38.1225 38.2165 38.2869 38.3306 38.5361 38.6550 38.7318 38.7839 38.9231 39.0880 39.2132 39.2477 39.4154 39.6020 39.7643 39.8758 40.0927 40.1327 40.2387 40.4334 40.5725 40.6854 40.7971 40.9958 41.0612 41.3408 41.4445 41.5945 41.7889 41.8693 42.0069 42.1575 42.2163 42.3430 42.5643 42.7354 43.0202 43.0732 43.1285 43.1761 43.3979 43.5785 43.7141 43.7574 44.0865 44.1297 44.3094 44.4163 44.5165 44.5837 44.6110 44.7645 44.9989 45.0403 45.2584 45.5178 45.5637 45.7525 45.7735 46.0188 46.0600 46.1001 46.2329 46.2752 46.4491 46.5289 46.6492 46.8442 46.8878 47.1626 47.3526 47.4652 47.5863 47.9136 48.0916 48.2237 48.3537 48.5087 48.7501 48.7988 48.9772 49.0968 49.2024 49.3675 49.7286 50.0482 50.1868 50.2422 50.4717 50.7439 50.8905 50.9804 51.1224 51.2975 51.7939 51.8957 52.0666 52.4107 52.7707 52.8684 52.9810 53.0392 53.3479 53.6217 53.9136 54.0714 54.5177 54.5953 55.0101 55.1500 55.4196 55.5930 55.9094 56.1275 56.2295 56.3309 56.4955 56.8382 57.0368 57.1763 57.3345 57.4725 57.8935 58.0486 58.1320 58.4581 58.6304 58.9907 59.2010 59.7060 59.7501 60.0337 60.3176 60.6939 61.2341 61.4814 61.5852 61.8040 62.2074 62.9504 63.0325 63.1088 63.4753 63.6538 63.7495 63.8398 64.0054 64.4587 64.6273 64.9588 65.0380 65.3854 65.5511 65.7297 65.8942 65.9315 66.0445 66.4065 66.6645 66.7503 66.9338 67.2830 67.4817 67.6374 67.8149 67.9493 68.0658 68.3443 68.4605 68.8295 69.2200 69.2938 69.5727 69.9094 70.3156 70.6428 71.4251 71.6750 71.9974 72.2426 72.3572 72.3857 72.4795 72.8821 73.0415 73.2118 73.4127 73.4847 73.8682 74.1472 74.2562 74.4407 74.5665 74.8002 74.9810 75.1143 75.3958 75.4760 75.6951 75.9385 76.1497 76.2385 76.5031 76.6122 76.7202 76.8585 76.9561 77.0968 77.3285 77.6143 77.7504 77.8562 77.9315 78.0699 78.3275 78.5490 78.5905 78.6559 78.8416 79.0154 79.0399 79.1852 79.3765 79.4198 79.5672 79.6093 79.8845 79.9973 80.0814 80.2979 80.5289 80.7708 80.9779 81.1669 81.2840 81.6101 81.6124 81.6985 81.7676 81.8832 81.9439 82.1313 82.3513 82.4048 82.5571 82.7164 82.9368 82.9586 83.0901 83.1903 83.2803 83.3979 83.5227 83.8072 84.1373 84.1975 84.3248 84.4416 84.6054 84.7292 84.7771 84.8871 85.0252 85.0348 85.3443 85.4555 85.5524 85.6258 85.6822 85.7302 85.7947 86.0143 86.0734 86.1310 86.1771 86.5305 86.5903 86.7251 86.8942 87.0296 87.1135 87.3786 87.5560 87.6231 87.7781 87.8961 87.9521 88.0134 88.2782 88.3718 88.5443 88.6256 88.7466 88.9043 88.9127 89.0218 89.1202 89.3466 89.4723 89.5208 89.6812 89.7482 89.8867 89.9906 90.1924 90.3169 90.5976 90.6886 90.7560 91.0584 91.2125 91.3559 91.5683 91.6850 91.7345 91.9867 92.1365 92.3132 92.3726 92.5185 92.6594 92.6876 92.8287 92.8861 92.9671 93.0921 93.1633 93.3174 93.3948 93.4844 93.5368 93.6787 93.7345 93.8593 94.1674 94.1876 94.3277 94.3585 94.6569 94.7308 94.9225 94.9378 95.1757 95.2832 95.3742 95.4770 95.5833 95.6851 96.1187 96.1937 96.2594 96.4273 96.6387 96.7444 96.7526 96.8617 97.0423 97.2209 97.3259 97.4852 97.5988 97.7131 97.7384 97.9465 98.1596 98.3841 98.5122 98.5583 98.6429 98.8244 98.9993 99.0879 99.1726 99.3702 99.4743 99.6299 99.7872 100.0429 100.3098 100.3886 100.4507 100.5731 100.7423 100.9749 101.0425 101.1715 101.4367 101.7854 102.1214 102.2405 102.3033 102.3997 102.5274 102.7635 102.9151 103.0044 103.2987 103.5449 103.7305 103.8628 104.1947 104.2948 104.5964 104.7614 105.0138 105.1099 105.1472 105.2426 105.4686 105.5211 105.6510 105.7462 105.8272 105.9572 106.0222 106.3879 106.4024 106.6007 106.7292 106.8980 107.0252 107.1884 107.2941 107.5690 107.6769 107.7895 107.8335 108.3209 108.3269 108.4556 108.6509 108.8902 109.0836 109.3202 109.4359 109.4699 109.5983 109.7521 110.0161 110.0908 110.2818 110.4800 110.5379 110.7108 110.8463 111.0898 111.1931 111.3908 111.5515 111.8156 111.9631 112.1391 112.2909 112.4305 112.5894 112.8266 113.0624 113.3776 113.5546 113.6185 113.7014 113.8616 114.1021 114.2124 114.4359 114.7023 114.7885 114.8739 114.9804 115.0873 115.3672 115.4182 115.4827 115.7292 115.8917 116.0124 116.1620 116.2554 116.3781 116.5000 116.6027 116.7579 116.9665 117.1056 117.2167 117.3729 117.4832 117.6234 117.7473 117.8589 117.9805 118.1871 118.4348 118.4727 118.5265 118.5850 118.7165 118.8630 118.9286 119.1241 119.1747 119.4638 119.6457 119.7200 119.8066 120.1304 120.2770 120.4234 120.4949 120.6419 120.7608 121.1340 121.1683 121.2223 121.3320 121.4174 121.4871 121.5392 122.1358 122.5306 122.6290 122.7170 122.9121 122.9872 123.1781 123.6551 123.7637 123.8931 124.1152 124.5842 125.0649 125.2877 125.6721 125.7937 126.1157 126.2465 126.4587 126.6925 126.9195 126.9654 127.0990 127.4736 127.7517 127.9558 128.1824 128.2193 128.7305 128.9468 129.1828 129.3683 129.4876 129.6338 129.7191 129.8337 130.0877 130.2984 130.5176 130.5771 130.6940 130.7644 131.0450 131.0826 131.3518 131.6879 131.8582 131.9072 132.0541 132.2985 132.6329 132.8632 132.9501 133.0259 133.2144 133.4715 134.0020 134.1448 134.2353 134.3524 134.7006 134.7410 135.2970 135.5164 135.5882 135.8079 136.2558 136.5409 136.9616 137.1798 137.2410 137.5130 137.7207 137.9395 138.1734 138.5149 138.7067 139.2748 139.5930 139.6843 139.8389 140.3657 140.6192 141.0945 141.3169 141.3718 142.0858 142.1894 142.5161 142.6789 143.3848 143.7020 144.0568 144.2512 144.2990 144.3760 144.4878 144.6734 144.9676 145.2447 145.4141 145.4881 145.9013 145.9695 146.1524 146.2606 146.3194 146.3709 146.5561 147.2857 147.5516 147.6312 147.7454 147.9769 148.2478 148.2803 148.5255 148.9285 149.0296 149.3997 149.5765 149.7651 150.3203 150.3610 150.5746 150.6709 150.9780 151.0915 151.3203 151.9472 152.2356 152.5298 152.6332 152.9023 153.1490 153.5354 154.0178 154.2790 154.4327 154.7267 155.0744 155.4440 155.5920 155.8120 156.0396 156.1430 156.4990 156.6283 156.9588 157.2395 157.7058 157.8029 158.3603 158.7198 159.1832 159.5250 159.6962 159.9651 160.0888 160.4551 160.7690 161.3210 161.4679 161.9992 162.6111 162.7537 163.1498 163.2739 164.2777 164.6698 165.9723 167.1355 168.2445 169.3933 170.3588 171.9211 172.2578 172.5510 172.9389 174.5499 175.7528 177.3319 177.7115 178.8835 180.6588 182.2323 185.4353 187.3018 187.5207 187.9263 188.1206 189.5157 191.9427 193.5696 194.1514 195.3538 196.3572 199.0250 201.9922 206.0082 206.6307 207.3903 618.8138 620.9109 625.9799 626.6851 630.6516 631.6667 632.4488 634.1194 634.5595 635.1664 636.6401 636.8046 637.1786 638.0477 641.6413 643.7522 646.5221 648.0262 650.0109 653.1890 657.2581 658.0505 877.6708 1198.8530 1213.4480 1214.9221</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">-0.269780 -0.482429 -0.339089 -0.100443 0.121532 0.122866 -0.155206 -0.287645 -0.296327 -0.286707 -0.317207 0.417586 0.385135 0.048569 -0.225372 -0.251118 -0.209716 0.274866 -0.110779 -0.243354 0.303848 -0.198037 -0.268643 -0.142530 -0.117025 -0.189391 0.086914 0.096469 0.102571 0.089484 0.099718 0.093067 0.096499 0.099065 0.096569 0.092293 0.106117 0.086868 0.105468 0.144649 0.164002 0.149584 0.162554 0.149994 0.157320 0.149159 0.163515 0.162083 0.162431</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">8.2698 8.4824 8.3391 7.1004 5.8785 5.8771 6.1552 6.2876 6.2963 6.2867 6.3172 5.5824 5.6149 5.9514 6.2254 6.2511 6.2097 5.7251 6.1108 6.2434 5.6962 6.1980 6.2686 6.1425 6.1170 6.1894 0.9131 0.9035 0.8974 0.9105 0.9003 0.9069 0.9035 0.9009 0.9034 0.9077 0.8939 0.9131 0.8945 0.8554 0.8360 0.8504 0.8374 0.8500 0.8427 0.8508 0.8365 0.8379 0.8376</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">-0.2698 -0.4824 -0.3391 -0.1004 0.1215 0.1229 -0.1552 -0.2876 -0.2963 -0.2867 -0.3172 0.4176 0.3851 0.0486 -0.2254 -0.2511 -0.2097 0.2749 -0.1108 -0.2434 0.3038 -0.1980 -0.2686 -0.1425 -0.1170 -0.1894 0.0869 0.0965 0.1026 0.0895 0.0997 0.0931 0.0965 0.0991 0.0966 0.0923 0.1061 0.0869 0.1055 0.1446 0.1640 0.1496 0.1626 0.1500 0.1573 0.1492 0.1635 0.1621 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1357 2.0225 2.0706 3.1051 3.6774 3.6840 3.9244 3.9091 3.9122 3.9119 3.9227 4.1250 3.7835 3.5593 4.0726 3.9459 3.9621 3.7390 3.8909 4.0123 3.6518 3.9096 4.0007 3.8818 3.8669 3.9051 1.0294 0.9986 1.0010 1.0057 0.9987 1.0055 1.0014 0.9989 1.0014 1.0059 1.0004 1.0033 0.9957 1.0150 0.9863 1.0040 0.9877 1.0046 0.9973 1.0075 0.9887 0.9875 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1357 2.0225 2.0706 3.1051 3.6774 3.6840 3.9244 3.9091 3.9122 3.9119 3.9227 4.1250 3.7835 3.5593 4.0726 3.9459 3.9621 3.7390 3.8909 4.0123 3.6518 3.9096 4.0007 3.8818 3.8669 3.9051 1.0294 0.9986 1.0010 1.0057 0.9987 1.0055 1.0014 0.9989 1.0014 1.0059 1.0004 1.0033 0.9957 1.0150 0.9863 1.0040 0.9877 1.0046 0.9973 1.0075 0.9887 0.9875 0.9891</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">1.1486 0.8955 1.8520 0.9697 0.9180 3.0490 0.9306 0.9115 0.9213 0.9244 0.8725 0.9328 0.9343 1.0450 1.0206 0.9910 0.9954 0.9983 0.9985 0.9944 0.9904 0.9964 0.9898 0.9944 0.9898 0.9961 0.9939 0.8745 0.9410 0.9816 1.3230 1.3656 1.3892 0.9557 1.4228 0.9834 1.3758 1.4420 0.9818 0.9835 1.3424 1.3774 1.4181 0.9753 1.4199 0.9892 1.4103 0.9760 1.4061 0.9781 0.9812</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">-0.026542520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707753891904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.04196 -25.96611 1.07585 0.40224 -0.88834 -0.48610 -2.64129 1.97226 -0.66903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
