<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">O O N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 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="2.635231"
                        y3="-0.560782"
                        z3="0.081429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.712642"
                        y3="1.583409"
                        z3="-0.550917"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.224121"
                        y3="-1.655534"
                        z3="0.636652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.417171"
                        y3="2.876228"
                        z3="-0.681732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.670874"
                        y3="-0.32589"
                        z3="0.155968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.199062"
                        y3="-0.482964"
                        z3="0.20801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.30201"
                        y3="0.019677"
                        z3="-1.036033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.428965"
                        y3="-0.557709"
                        z3="1.301314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.619536"
                        y3="0.581992"
                        z3="-0.165148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.682709"
                        y3="0.134201"
                        z3="-1.078347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.808663"
                        y3="-0.426926"
                        z3="1.256146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.436737"
                        y3="-0.083932"
                        z3="0.066995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073495"
                        y3="0.59843"
                        z3="-0.234202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.070875"
                        y3="-0.66104"
                        z3="0.064198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.435811"
                        y3="-2.033935"
                        z3="0.566561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027659"
                        y3="1.831201"
                        z3="-0.458655"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.719466"
                        y3="0.180773"
                        z3="-1.933867"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.943527"
                        y3="-0.821037"
                        z3="2.232428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.169834"
                        y3="0.391736"
                        z3="-2.009102"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.392084"
                        y3="-0.594659"
                        z3="2.151361"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.51388"
                        y3="0.011538"
                        z3="0.032101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.431698"
                        y3="-0.505804"
                        z3="-0.954026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.499874"
                        y3="0.113225"
                        z3="0.701899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.20491"
                        y3="-1.861226"
                        z3="0.748548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.440649"
                        y3="-2.386272"
                        z3="0.837554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.027803"
                        y3="-2.819921"
                        z3="-0.068672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.520897"
                        y3="-2.1344"
                        z3="0.564975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.088488"
                        y3="-2.192564"
                        z3="1.587655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
               </bondArray>
               <formula concise="C12H12N2O2">
                  <atomArray count="12 12 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.1405999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12N2O2/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7H,2,14H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,12,10,11,7,8,16,5,9,6,13,4,3,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.1,15.1/rA:28nOO1NN1C3C3C3C3C3C3C3C3C3CCC2HHHHHHHHHHHH/rB:;;;;s3s5;s5;s5;s6;s7;s8;s10s11;s1s2s9;s1;s14;s4s9;s7;s8;s10;s11;s12;s14;s14;s3;s3;s15;s15;s15;/rC:2.6352,-.5608,.0814;2.7126,1.5834,-.5509;.2241,-1.6555,.6367;-.4172,2.8762,-.6817;-1.6709,-.3259,.156;-.1991,-.483,.208;-2.302,.0197,-1.036;-2.429,-.5577,1.3013;.6195,.582,-.1651;-3.6827,.1342,-1.0783;-3.8087,-.4269,1.2561;-4.4367,-.0839,.067;2.0735,.5984,-.2342;4.0709,-.661,.0642;4.4358,-2.0339,.5666;.0277,1.8312,-.4587;-1.7195,.1808,-1.9339;-1.9435,-.821,2.2324;-4.1698,.3917,-2.0091;-4.3921,-.5947,2.1514;-5.5139,.0115,.0321;4.4317,-.5058,-.954;4.4999,.1132,.7019;1.2049,-1.8612,.7485;-.4406,-2.3863,.8376;4.0278,-2.8199,-.0687;5.5209,-2.1344,.565;4.0885,-2.1926,1.5877;</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">916</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1023.8444941574 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">8.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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="2.635231"
                                 y3="-0.56078164"
                                 z3="0.08142856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.71264214"
                                 y3="1.58340931"
                                 z3="-0.5509166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.22412133"
                                 y3="-1.65553422"
                                 z3="0.63665175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.41717066"
                                 y3="2.87622776"
                                 z3="-0.68173182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.6708735"
                                 y3="-0.32588953"
                                 z3="0.15596791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.19906186"
                                 y3="-0.48296385"
                                 z3="0.2080101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30201038"
                                 y3="0.01967681"
                                 z3="-1.03603341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42896488"
                                 y3="-0.55770862"
                                 z3="1.30131434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61953629"
                                 y3="0.5819924"
                                 z3="-0.16514796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.68270858"
                                 y3="0.1342009"
                                 z3="-1.07834669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.80866328"
                                 y3="-0.42692617"
                                 z3="1.25614588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.43673716"
                                 y3="-0.08393197"
                                 z3="0.06699501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07349508"
                                 y3="0.59842986"
                                 z3="-0.23420174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.07087498"
                                 y3="-0.66104011"
                                 z3="0.06419832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.43581097"
                                 y3="-2.03393471"
                                 z3="0.56656148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02765866"
                                 y3="1.83120118"
                                 z3="-0.45865452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.71946558"
                                 y3="0.18077335"
                                 z3="-1.93386674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.94352674"
                                 y3="-0.82103704"
                                 z3="2.23242801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.1698336"
                                 y3="0.39173558"
                                 z3="-2.00910241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.3920837"
                                 y3="-0.59465921"
                                 z3="2.15136097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.51387962"
                                 y3="0.01153763"
                                 z3="0.03210123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.43169767"
                                 y3="-0.50580363"
                                 z3="-0.95402647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.49987428"
                                 y3="0.11322549"
                                 z3="0.70189866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.20490998"
                                 y3="-1.86122627"
                                 z3="0.74854824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.4406491"
                                 y3="-2.38627156"
                                 z3="0.83755423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02780282"
                                 y3="-2.819921"
                                 z3="-0.06867248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.52089651"
                                 y3="-2.13440033"
                                 z3="0.5649754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.08848758"
                                 y3="-2.19256359"
                                 z3="1.5876555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                        </bondArray>
                        <formula concise="C12H12N2O2">
                           <atomArray count="12 12 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">204.1405999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12N2O2/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7H,2,14H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,12,10,11,7,8,16,5,9,6,13,4,3,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.1,15.1/rA:28nOO1NN1C3C3C3C3C3C3C3C3C3CCC2HHHHHHHHHHHH/rB:;;;;s3s5;s5;s5;s6;s7;s8;s10s11;s1s2s9;s1;s14;s4s9;s7;s8;s10;s11;s12;s14;s14;s3;s3;s15;s15;s15;/rC:2.6352,-.5608,.0814;2.7126,1.5834,-.5509;.2241,-1.6555,.6367;-.4172,2.8762,-.6817;-1.6709,-.3259,.156;-.1991,-.483,.208;-2.302,.0197,-1.036;-2.429,-.5577,1.3013;.6195,.582,-.1651;-3.6827,.1342,-1.0783;-3.8087,-.4269,1.2561;-4.4367,-.0839,.067;2.0735,.5984,-.2342;4.0709,-.661,.0642;4.4358,-2.0339,.5666;.0277,1.8312,-.4587;-1.7195,.1808,-1.9339;-1.9435,-.821,2.2324;-4.1698,.3917,-2.0091;-4.3921,-.5947,2.1514;-5.5139,.0115,.0321;4.4317,-.5058,-.954;4.4999,.1132,.7019;1.2049,-1.8612,.7485;-.4406,-2.3863,.8376;4.0278,-2.8199,-.0687;5.5209,-2.1344,.565;4.0885,-2.1926,1.5877;</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="2.635231"
                        y3="-0.560782"
                        z3="0.081429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.712642"
                        y3="1.583409"
                        z3="-0.550917"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.224121"
                        y3="-1.655534"
                        z3="0.636652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.417171"
                        y3="2.876228"
                        z3="-0.681732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.670874"
                        y3="-0.32589"
                        z3="0.155968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.199062"
                        y3="-0.482964"
                        z3="0.20801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.30201"
                        y3="0.019677"
                        z3="-1.036033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.428965"
                        y3="-0.557709"
                        z3="1.301314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.619536"
                        y3="0.581992"
                        z3="-0.165148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.682709"
                        y3="0.134201"
                        z3="-1.078347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.808663"
                        y3="-0.426926"
                        z3="1.256146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.436737"
                        y3="-0.083932"
                        z3="0.066995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073495"
                        y3="0.59843"
                        z3="-0.234202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.070875"
                        y3="-0.66104"
                        z3="0.064198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.435811"
                        y3="-2.033935"
                        z3="0.566561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027659"
                        y3="1.831201"
                        z3="-0.458655"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.719466"
                        y3="0.180773"
                        z3="-1.933867"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.943527"
                        y3="-0.821037"
                        z3="2.232428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.169834"
                        y3="0.391736"
                        z3="-2.009102"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.392084"
                        y3="-0.594659"
                        z3="2.151361"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.51388"
                        y3="0.011538"
                        z3="0.032101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.431698"
                        y3="-0.505804"
                        z3="-0.954026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.499874"
                        y3="0.113225"
                        z3="0.701899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.20491"
                        y3="-1.861226"
                        z3="0.748548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.440649"
                        y3="-2.386272"
                        z3="0.837554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.027803"
                        y3="-2.819921"
                        z3="-0.068672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.520897"
                        y3="-2.1344"
                        z3="0.564975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.088488"
                        y3="-2.192564"
                        z3="1.587655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
               </bondArray>
               <formula concise="C12H12N2O2">
                  <atomArray count="12 12 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.1405999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12N2O2/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7H,2,14H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,12,10,11,7,8,16,5,9,6,13,4,3,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.1,15.1/rA:28nOO1NN1C3C3C3C3C3C3C3C3C3CCC2HHHHHHHHHHHH/rB:;;;;s3s5;s5;s5;s6;s7;s8;s10s11;s1s2s9;s1;s14;s4s9;s7;s8;s10;s11;s12;s14;s14;s3;s3;s15;s15;s15;/rC:2.6352,-.5608,.0814;2.7126,1.5834,-.5509;.2241,-1.6555,.6367;-.4172,2.8762,-.6817;-1.6709,-.3259,.156;-.1991,-.483,.208;-2.302,.0197,-1.036;-2.429,-.5577,1.3013;.6195,.582,-.1651;-3.6827,.1342,-1.0783;-3.8087,-.4269,1.2561;-4.4367,-.0839,.067;2.0735,.5984,-.2342;4.0709,-.661,.0642;4.4358,-2.0339,.5666;.0277,1.8312,-.4587;-1.7195,.1808,-1.9339;-1.9435,-.821,2.2324;-4.1698,.3917,-2.0091;-4.3921,-.5947,2.1514;-5.5139,.0115,.0321;4.4317,-.5058,-.954;4.4999,.1132,.7019;1.2049,-1.8612,.7485;-.4406,-2.3863,.8376;4.0278,-2.8199,-.0687;5.5209,-2.1344,.565;4.0885,-2.1926,1.5877;</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">1684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.2968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">909.2643</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-724.53809721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1023.84449416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1748.38259137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3015.09433756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1266.71174619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05197103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1445.95468167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">721.41658446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000036885247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000036885247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000073770494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.496511426405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="664">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="664"
                            units="nonsi:electronvolt">-524.7891 -523.0088 -393.5532 -392.2534 -283.5454 -282.4147 -281.1073 -280.9091 -280.4373 -280.4318 -280.0450 -280.0320 -279.9011 -279.8664 -279.8606 -279.2618 -33.6915 -31.0901 -29.5773 -27.8876 -26.9262 -25.3470 -24.4031 -23.8073 -23.7201 -21.4206 -20.6423 -19.7826 -19.4792 -18.8371 -18.3279 -17.8096 -16.9659 -16.5284 -16.2310 -15.9029 -15.4694 -15.3775 -14.6602 -14.4454 -14.3089 -13.7216 -13.5382 -13.2190 -13.1096 -12.9514 -12.6210 -12.3356 -12.2944 -12.2159 -11.9942 -11.7733 -11.0753 -10.7091 -9.6239 -9.5321 -8.7266 0.4882 1.4789 1.8923 2.7346 3.1199 3.2406 3.7646 4.0703 4.1308 4.6866 4.9725 5.0092 5.1693 5.2522 5.6005 5.6175 5.6442 5.7764 5.9524 6.1283 6.2061 6.5305 6.7169 6.9171 7.2711 7.6182 7.8529 7.8670 8.1500 8.2146 8.3150 8.5680 8.7840 8.9566 9.0504 9.1148 9.1281 9.5365 9.7306 9.8407 9.9526 10.2500 10.5449 10.6903 10.8726 10.8882 11.2502 11.3104 11.5981 11.6267 11.7762 11.8836 12.0272 12.3812 12.6008 12.6555 12.9051 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80.9504 81.2517 81.4745 81.5409 81.7750 82.1374 82.4661 82.9263 83.1672 83.2601 83.4084 83.6179 83.8734 83.9569 84.2388 84.4323 84.8450 84.9392 85.1200 85.3921 85.4390 85.6420 85.8600 86.0387 86.2366 86.6821 86.8143 86.9650 87.0075 87.1877 87.4966 87.5662 87.8150 87.8880 88.0759 88.4599 88.6295 88.7657 88.9852 89.0386 89.4363 89.5344 89.7044 89.7705 89.8497 90.0736 90.8299 90.9121 91.2082 91.4604 91.7179 91.8928 92.0051 92.2796 92.4724 92.7811 92.9041 93.2067 93.3279 93.6058 93.7976 93.9901 94.0927 94.1899 94.4747 95.1650 95.4717 95.6156 95.7071 96.0245 96.3009 96.3988 96.7499 97.1059 97.3757 97.7220 98.0455 98.1851 98.4490 98.6756 98.7673 98.8757 99.1229 99.4908 99.8241 100.0344 100.8105 101.0147 101.1937 101.2595 101.5245 101.5706 102.0920 102.5552 102.9432 103.1702 103.3265 103.6893 103.7145 104.1831 105.1665 105.5454 105.6525 105.8161 106.1472 106.2824 106.5988 106.7259 106.7803 106.9026 107.1391 107.4893 107.5323 107.7276 108.1720 108.2596 108.7568 109.1089 109.3410 109.4724 110.0735 110.4517 110.6590 110.7754 110.9888 111.2530 111.3290 111.6625 112.0689 112.3908 112.9392 113.0609 113.4065 113.5490 113.9063 114.0513 114.2934 114.6402 114.7806 114.9593 115.2508 115.3560 115.6890 116.1913 116.3982 117.0018 117.2311 117.3514 117.6714 117.9396 118.0732 118.2711 118.4056 118.9044 119.0662 119.2592 119.7310 119.8936 120.2094 120.5226 120.6044 120.9237 121.3122 121.6769 121.8740 121.9806 122.8380 123.3081 124.1356 124.4390 125.2079 125.8106 126.1112 126.2492 126.5610 126.9075 127.1352 127.4062 127.9064 128.0699 128.8101 129.0568 129.4976 129.6438 129.7858 129.8824 130.1356 130.7557 130.8543 131.5025 132.2373 132.3076 132.8983 133.1301 133.7561 133.8218 134.1242 134.1972 134.4275 134.6520 135.1597 135.6031 136.7312 137.0086 137.7815 138.1561 138.6137 138.7236 138.9244 139.5563 140.0371 141.2974 141.8980 142.4686 143.1640 143.9356 144.1854 144.3220 144.6150 144.7614 145.1570 145.6259 145.9438 146.8626 147.7589 148.2143 148.3306 148.4192 148.7649 148.9546 149.1131 149.3533 150.5911 150.9679 151.1050 151.5673 152.0195 152.5485 152.8056 152.9771 153.7049 154.3792 155.1894 155.2606 155.8184 156.3992 157.3512 157.5775 157.8272 157.9739 158.4724 158.6123 159.0528 159.5472 159.9548 161.5755 161.7198 162.9005 167.1498 167.7103 168.1341 168.2511 169.6689 170.5215 171.8153 172.0224 173.7144 175.3295 175.8347 178.7272 181.6529 182.6751 184.3848 185.5338 186.0931 186.5400 187.5857 188.6038 192.2903 194.4904 195.5991 199.1311 205.9171 207.1574 619.0957 626.2865 632.2248 633.2078 634.6495 636.0361 637.2843 637.9709 641.0736 646.8006 650.5134 659.8243 877.8590 899.6191 1198.6869 1211.1841</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">O O N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.300602 -0.519627 -0.187795 -0.153748 0.067005 0.287496 -0.253707 -0.201940 -0.027100 -0.135746 -0.160309 -0.142538 0.470148 0.032449 -0.262128 -0.219591 0.165331 0.156419 0.163134 0.161874 0.163545 0.103400 0.098068 0.210995 0.205994 0.090706 0.098960 0.089308</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">O O N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">8.3006 8.5196 7.1878 7.1537 5.9330 5.7125 6.2537 6.2019 6.0271 6.1357 6.1603 6.1425 5.5299 5.9676 6.2621 6.2196 0.8347 0.8436 0.8369 0.8381 0.8365 0.8966 0.9019 0.7890 0.7940 0.9093 0.9010 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">8.0000 8.0000 7.0000 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 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="28">-0.3006 -0.5196 -0.1878 -0.1537 0.0670 0.2875 -0.2537 -0.2019 -0.0271 -0.1357 -0.1603 -0.1425 0.4701 0.0324 -0.2621 -0.2196 0.1653 0.1564 0.1631 0.1619 0.1635 0.1034 0.0981 0.2110 0.2060 0.0907 0.0990 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.1077 1.9905 3.3954 3.1366 3.5002 3.8729 3.9556 3.9708 3.4138 3.8924 3.9087 3.9022 4.2245 3.8424 3.9606 4.1581 0.9989 1.0075 0.9902 0.9914 0.9883 0.9940 0.9972 1.0117 0.9905 1.0024 1.0068 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.1077 1.9905 3.3954 3.1366 3.5002 3.8729 3.9556 3.9708 3.4138 3.8924 3.9087 3.9022 4.2245 3.8424 3.9606 4.1581 0.9989 1.0075 0.9902 0.9914 0.9883 0.9940 0.9972 1.0117 0.9905 1.0024 1.0068 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="28">1.1963 0.8524 1.8717 1.4675 0.9313 0.9454 3.0444 0.9050 1.3270 1.3607 1.3786 1.4491 0.9890 1.4563 0.9797 1.0889 1.0129 1.4040 0.9800 1.4042 0.9818 0.9775 0.9765 0.9819 0.9843 0.9903 0.9867 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 12 0 13 1 12 2 5 2 23 2 24 3 15 4 5 4 6 4 7 5 8 6 9 6 16 7 10 7 17 8 12 8 15 9 11 9 18 10 11 10 19 11 20 13 14 13 21 13 22 14 25 14 26 14 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011192841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-724.549290050955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.28484 -5.75575 -0.47091 -12.01736 6.95077 -5.06659 3.45773 -1.96367 1.49406</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.30323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.47975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
