<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O N N 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="29">1 1 1 1 1 2 2 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="-0.64807"
                        y3="-2.453663"
                        z3="-0.295678"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.82715"
                        y3="-3.08425"
                        z3="-0.074246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.332792"
                        y3="-1.600813"
                        z3="0.173026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.243645"
                        y3="3.659844"
                        z3="-0.012932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.26766"
                        y3="3.022955"
                        z3="0.210236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.181424"
                        y3="-1.918588"
                        z3="0.02072"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.088221"
                        y3="2.796563"
                        z3="0.061233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609353"
                        y3="-0.449957"
                        z3="-0.477875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.132309"
                        y3="-0.171556"
                        z3="-0.305162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.398922"
                        y3="0.000277"
                        z3="0.756183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143819"
                        y3="0.210372"
                        z3="-1.746889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191547"
                        y3="-1.218968"
                        z3="-0.222613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.690839"
                        y3="1.127706"
                        z3="-0.20949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.967754"
                        y3="-0.689289"
                        z3="2.040428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.173903"
                        y3="-0.891406"
                        z3="-0.05896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.661551"
                        y3="1.418844"
                        z3="-0.03934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603213"
                        y3="0.422659"
                        z3="0.034122"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.756981"
                        y3="-1.525325"
                        z3="-0.58309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.456358"
                        y3="-0.204666"
                        z3="0.569525"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.315148"
                        y3="1.085779"
                        z3="0.86864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.19134"
                        y3="-0.055408"
                        z3="-1.894371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.086087"
                        y3="1.299078"
                        z3="-1.696755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.590866"
                        y3="-0.115221"
                        z3="-2.628441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.413183"
                        y3="1.931314"
                        z3="-0.264161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.595223"
                        y3="-0.380157"
                        z3="2.876848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045925"
                        y3="-1.774578"
                        z3="1.954971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.936081"
                        y3="-0.451549"
                        z3="2.305678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.651701"
                        y3="0.647735"
                        z3="0.161123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.097034"
                        y3="-3.084212"
                        z3="-0.232562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C10H12N2O5">
                  <atomArray count="10 12 2 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.11739999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,10,13,17,8,16,9,15,12,7,6,1,4,5,2,3/E:(14,15)(16,17)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,14.1,15.1,16.1,17.1/rA:29nOO1O1O1O1NNCC3CCC3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s2s3;s4s5;;s8;s8;s8;s1s9;s9;s10;s6s12;s7s13;s15s16;s8;s10;s10;s11;s11;s11;s13;s14;s14;s14;s17;s1;/rC:-.6481,-2.4537,-.2957;1.8272,-3.0842,-.0742;3.3328,-1.6008,.173;.2436,3.6598,-.0129;2.2677,3.023,.2102;2.1814,-1.9186,.0207;1.0882,2.7966,.0612;-2.6094,-.45,-.4779;-1.1323,-.1716,-.3052;-3.3989,.0003,.7562;-3.1438,.2104,-1.7469;-.1915,-1.219,-.2226;-.6908,1.1277,-.2095;-2.9678,-.6893,2.0404;1.1739,-.8914,-.059;.6616,1.4188,-.0393;1.6032,.4227,.0341;-2.757,-1.5253,-.5831;-4.4564,-.2047,.5695;-3.3151,1.0858,.8686;-4.1913,-.0554,-1.8944;-3.0861,1.2991,-1.6968;-2.5909,-.1152,-2.6284;-1.4132,1.9313,-.2642;-3.5952,-.3802,2.8768;-3.0459,-1.7746,1.955;-1.9361,-.4515,2.3057;2.6517,.6477,.1611;.097,-3.0842,-.2326;</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">965</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.9768947354 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">6.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-0.64806968"
                                 y3="-2.4536633"
                                 z3="-0.29567841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82715033"
                                 y3="-3.08425028"
                                 z3="-0.07424638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.33279195"
                                 y3="-1.60081325"
                                 z3="0.17302619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24364487"
                                 y3="3.65984362"
                                 z3="-0.01293214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26766039"
                                 y3="3.02295532"
                                 z3="0.21023644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.18142357"
                                 y3="-1.91858814"
                                 z3="0.02072024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.08822055"
                                 y3="2.79656285"
                                 z3="0.06123345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60935254"
                                 y3="-0.44995712"
                                 z3="-0.47787518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13230928"
                                 y3="-0.17155572"
                                 z3="-0.30516241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.39892218"
                                 y3="0.00027686"
                                 z3="0.75618287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14381906"
                                 y3="0.21037157"
                                 z3="-1.74688884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19154728"
                                 y3="-1.21896769"
                                 z3="-0.22261277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69083933"
                                 y3="1.12770582"
                                 z3="-0.20948994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96775415"
                                 y3="-0.68928856"
                                 z3="2.04042803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.17390286"
                                 y3="-0.89140554"
                                 z3="-0.05896044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.66155126"
                                 y3="1.41884413"
                                 z3="-0.03934008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60321271"
                                 y3="0.42265923"
                                 z3="0.03412156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.75698135"
                                 y3="-1.52532466"
                                 z3="-0.58309001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.45635752"
                                 y3="-0.20466619"
                                 z3="0.56952484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.31514766"
                                 y3="1.08577907"
                                 z3="0.86863979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.1913402"
                                 y3="-0.05540758"
                                 z3="-1.89437146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08608699"
                                 y3="1.299078"
                                 z3="-1.69675536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.59086601"
                                 y3="-0.11522075"
                                 z3="-2.62844087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.41318322"
                                 y3="1.93131426"
                                 z3="-0.26416073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.595223"
                                 y3="-0.38015691"
                                 z3="2.87684825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04592458"
                                 y3="-1.7745775"
                                 z3="1.95497129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93608065"
                                 y3="-0.451549"
                                 z3="2.30567841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65170126"
                                 y3="0.64773492"
                                 z3="0.16112315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.09703416"
                                 y3="-3.08421154"
                                 z3="-0.23256212">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N2O5">
                           <atomArray count="10 12 2 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">228.11739999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,10,13,17,8,16,9,15,12,7,6,1,4,5,2,3/E:(14,15)(16,17)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,14.1,15.1,16.1,17.1/rA:29nOO1O1O1O1NNCC3CCC3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s2s3;s4s5;;s8;s8;s8;s1s9;s9;s10;s6s12;s7s13;s15s16;s8;s10;s10;s11;s11;s11;s13;s14;s14;s14;s17;s1;/rC:-.6481,-2.4537,-.2957;1.8272,-3.0843,-.0742;3.3328,-1.6008,.173;.2436,3.6598,-.0129;2.2677,3.023,.2102;2.1814,-1.9186,.0207;1.0882,2.7966,.0612;-2.6094,-.45,-.4779;-1.1323,-.1716,-.3052;-3.3989,.0003,.7562;-3.1438,.2104,-1.7469;-.1915,-1.219,-.2226;-.6908,1.1277,-.2095;-2.9678,-.6893,2.0404;1.1739,-.8914,-.059;.6616,1.4188,-.0393;1.6032,.4227,.0341;-2.757,-1.5253,-.5831;-4.4564,-.2047,.5695;-3.3151,1.0858,.8686;-4.1913,-.0554,-1.8944;-3.0861,1.2991,-1.6968;-2.5909,-.1152,-2.6284;-1.4132,1.9313,-.2642;-3.5952,-.3802,2.8768;-3.0459,-1.7746,1.955;-1.9361,-.4515,2.3057;2.6517,.6477,.1611;.097,-3.0842,-.2326;</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="-0.64807"
                        y3="-2.453663"
                        z3="-0.295678"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.82715"
                        y3="-3.08425"
                        z3="-0.074246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.332792"
                        y3="-1.600813"
                        z3="0.173026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.243645"
                        y3="3.659844"
                        z3="-0.012932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.26766"
                        y3="3.022955"
                        z3="0.210236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.181424"
                        y3="-1.918588"
                        z3="0.02072"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.088221"
                        y3="2.796563"
                        z3="0.061233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609353"
                        y3="-0.449957"
                        z3="-0.477875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.132309"
                        y3="-0.171556"
                        z3="-0.305162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.398922"
                        y3="0.000277"
                        z3="0.756183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143819"
                        y3="0.210372"
                        z3="-1.746889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191547"
                        y3="-1.218968"
                        z3="-0.222613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.690839"
                        y3="1.127706"
                        z3="-0.20949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.967754"
                        y3="-0.689289"
                        z3="2.040428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.173903"
                        y3="-0.891406"
                        z3="-0.05896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.661551"
                        y3="1.418844"
                        z3="-0.03934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603213"
                        y3="0.422659"
                        z3="0.034122"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.756981"
                        y3="-1.525325"
                        z3="-0.58309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.456358"
                        y3="-0.204666"
                        z3="0.569525"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.315148"
                        y3="1.085779"
                        z3="0.86864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.19134"
                        y3="-0.055408"
                        z3="-1.894371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.086087"
                        y3="1.299078"
                        z3="-1.696755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.590866"
                        y3="-0.115221"
                        z3="-2.628441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.413183"
                        y3="1.931314"
                        z3="-0.264161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.595223"
                        y3="-0.380157"
                        z3="2.876848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045925"
                        y3="-1.774578"
                        z3="1.954971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.936081"
                        y3="-0.451549"
                        z3="2.305678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.651701"
                        y3="0.647735"
                        z3="0.161123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.097034"
                        y3="-3.084212"
                        z3="-0.232562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C10H12N2O5">
                  <atomArray count="10 12 2 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.11739999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,10,13,17,8,16,9,15,12,7,6,1,4,5,2,3/E:(14,15)(16,17)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,14.1,15.1,16.1,17.1/rA:29nOO1O1O1O1NNCC3CCC3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s2s3;s4s5;;s8;s8;s8;s1s9;s9;s10;s6s12;s7s13;s15s16;s8;s10;s10;s11;s11;s11;s13;s14;s14;s14;s17;s1;/rC:-.6481,-2.4537,-.2957;1.8272,-3.0842,-.0742;3.3328,-1.6008,.173;.2436,3.6598,-.0129;2.2677,3.023,.2102;2.1814,-1.9186,.0207;1.0882,2.7966,.0612;-2.6094,-.45,-.4779;-1.1323,-.1716,-.3052;-3.3989,.0003,.7562;-3.1438,.2104,-1.7469;-.1915,-1.219,-.2226;-.6908,1.1277,-.2095;-2.9678,-.6893,2.0404;1.1739,-.8914,-.059;.6616,1.4188,-.0393;1.6032,.4227,.0341;-2.757,-1.5253,-.5831;-4.4564,-.2047,.5695;-3.3151,1.0858,.8686;-4.1913,-.0554,-1.8944;-3.0861,1.2991,-1.6968;-2.5909,-.1152,-2.6284;-1.4132,1.9313,-.2642;-3.5952,-.3802,2.8768;-3.0459,-1.7746,1.955;-1.9361,-.4515,2.3057;2.6517,.6477,.1611;.097,-3.0842,-.2326;</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">1747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">875.6661</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-873.84037539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1256.97689474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2130.81727012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3685.40123547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1554.58396535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02557929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1744.29090075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">870.45052537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999998497372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999998497372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999996994744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.251562453082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="695">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="695"
                            units="nonsi:electronvolt">-524.8902 -524.8355 -524.7313 -524.6094 -524.5964 -399.8190 -399.5573 -282.7785 -281.8102 -281.5508 -281.0043 -280.6930 -280.4858 -279.8301 -279.3375 -279.1349 -279.0194 -37.8352 -37.5970 -33.2517 -32.6680 -32.6022 -28.1323 -26.3211 -25.9467 -24.3671 -23.0973 -22.8059 -22.4117 -20.7708 -20.1484 -19.7400 -19.0707 -18.5020 -18.4759 -18.2450 -18.1071 -17.9323 -17.6158 -17.3632 -16.7413 -15.5757 -15.2766 -14.8203 -14.3221 -14.2339 -14.0742 -13.8970 -13.4267 -12.9876 -12.6337 -12.2866 -11.9424 -11.9314 -11.8150 -11.7408 -11.5950 -11.4952 -11.3263 -11.2907 -11.1705 -10.1573 -9.2341 -0.8866 -0.6447 1.6531 2.4753 3.3401 3.7239 4.0836 4.2063 4.5778 4.7970 5.1508 5.3363 5.6243 5.7400 5.9347 6.1543 6.2226 6.3503 6.5716 6.6193 6.7634 7.0912 7.3213 7.5816 7.8881 8.0160 8.2161 8.3494 8.4066 8.7316 8.8296 9.0108 9.2031 9.2922 9.6329 9.6676 9.9044 10.1699 10.3538 10.5588 10.7379 10.9234 11.0587 11.3215 11.5083 11.5612 11.8207 11.9726 12.0178 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39.8536 39.9575 40.3588 40.6097 40.7753 41.5889 41.8069 41.9959 42.1365 42.4289 42.6120 42.8876 43.0699 43.1534 43.3888 43.4261 43.4917 43.7799 43.9684 44.1578 44.3135 44.5336 44.8240 45.1464 45.3594 45.7569 46.0481 46.4694 46.5392 46.8709 47.3842 47.4604 47.6937 47.9828 48.3110 48.5131 48.5566 48.7672 49.2994 49.3403 49.8393 49.8850 50.1361 50.5715 51.0485 51.3603 51.4754 51.8744 52.2857 53.0716 53.2757 53.8010 53.8772 54.1501 55.3009 55.4844 55.7124 56.1818 56.3737 56.7132 56.9213 57.5724 57.7511 58.0302 58.0808 58.2229 58.5794 59.5367 59.5645 59.8234 59.9799 60.0841 60.3097 60.5976 60.9872 61.3668 61.4139 62.1912 62.4540 62.6273 63.0269 63.2068 63.3404 63.4545 64.1738 64.6856 65.2617 65.4065 65.5545 67.7249 67.9436 68.1702 68.8191 69.2447 69.8733 69.9202 70.0246 70.7248 71.3503 71.5865 71.9868 72.2519 72.4935 73.1318 73.2949 73.3726 73.7417 74.5453 74.8272 74.9311 75.2437 75.7621 76.0364 76.3653 76.5404 76.7328 76.8053 77.1924 77.2984 77.5304 77.6444 77.8120 78.5080 78.9375 79.2101 79.3119 79.5495 79.6411 79.9215 80.4506 80.6822 80.9348 81.1083 81.1954 81.2623 81.6022 81.7439 81.8787 82.0516 82.4867 82.9217 83.2156 83.4503 83.6768 83.7815 83.9800 84.3698 84.6281 84.8043 84.8175 85.2695 85.5556 85.8087 85.8894 86.3162 86.4468 86.4939 86.7718 87.0538 87.4427 87.5356 87.8458 88.0129 88.0912 88.1902 88.3915 88.9352 89.2226 89.4551 89.6798 89.8867 90.0642 90.4470 90.6123 90.8755 91.0966 91.3266 91.5875 91.8338 92.0268 92.2163 92.4089 92.7545 93.0126 93.4510 93.8290 93.9222 94.5182 94.5664 94.7727 95.1585 95.3368 95.5007 95.8508 96.2945 96.5426 96.7748 97.1953 97.3917 97.8243 98.0651 98.4243 98.6273 98.8545 99.1513 99.4178 99.5449 99.7379 100.0920 100.3545 100.5506 101.0720 101.4570 101.5555 101.7425 102.3005 102.5436 102.7483 103.2368 103.8534 104.0127 104.4440 104.8452 105.0534 105.2167 105.6222 105.6764 105.9478 106.2358 106.4938 107.0576 107.2620 107.8234 107.9778 108.4091 108.9623 109.1996 109.5104 109.6432 109.8574 110.1395 110.3230 110.3875 110.7716 110.9259 111.1306 111.2733 111.5634 111.7401 112.1311 112.6615 112.9276 113.1470 113.2260 113.4536 113.9704 114.0455 114.3925 114.7499 115.0332 115.1412 115.4078 115.7115 115.9110 116.1724 116.3180 116.5806 116.6513 117.0077 117.0283 117.3657 117.5654 118.0606 118.4868 118.6189 118.7445 119.1671 119.3884 119.6680 120.0745 120.1675 120.4202 121.0980 121.2034 121.6271 121.9332 122.4151 122.7720 123.2197 123.9693 124.8525 125.1701 125.4814 125.9049 126.1009 126.4106 126.6358 126.6913 126.8498 126.9728 127.4894 127.9336 128.1684 128.8355 129.1550 129.5837 129.6735 130.4219 130.6148 130.8268 131.2776 131.5846 131.7669 131.9459 132.3325 132.7458 133.0184 133.2841 133.4450 133.9626 134.3288 134.5777 134.8092 135.1209 135.5456 135.6788 136.3794 136.7399 137.1015 137.4112 137.6466 137.8826 138.2195 138.5755 139.1090 139.4327 140.1670 140.6051 140.8320 141.2133 141.3318 141.5764 141.7746 141.8080 141.9639 142.4347 142.5646 143.2356 143.3879 143.6905 144.0152 145.1199 145.5218 145.8818 146.4359 146.5567 146.7377 147.1357 147.1981 147.2942 148.3738 148.6561 149.1465 149.2692 149.4672 149.6914 149.8228 150.5776 150.8434 151.3841 151.6673 151.9053 152.3110 152.8793 153.1029 153.7859 153.9980 154.1802 154.8182 155.1292 155.7410 156.0709 156.3606 156.4359 157.0436 157.4995 158.2026 158.3608 159.0769 159.9093 160.1614 160.2518 160.6883 160.7595 161.9930 163.7261 163.9484 165.8899 166.0125 166.6748 169.1544 172.1660 172.2442 173.2609 173.4497 173.7055 175.3149 175.6547 175.7486 176.7095 177.6022 177.7927 178.1215 178.8458 179.0444 182.1666 182.8525 186.9401 187.8051 188.4649 188.8340 188.9772 189.6580 189.8507 189.9004 190.8997 191.9274 193.8507 196.4607 197.2080 198.9204 201.1047 202.0180 204.4909 205.8592 206.3548 207.0524 207.5728 209.0271 210.2401 210.9929 622.1355 632.1158 632.4869 634.4069 635.9027 639.4131 641.9299 646.7826 648.5733 654.7314 890.5170 891.0523 1202.7989 1203.7711 1204.0374 1205.4491 1206.8610</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O N N 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="29">-0.330413 -0.396262 -0.384046 -0.398647 -0.401539 0.561304 0.560398 0.114951 -0.087040 -0.126322 -0.302621 0.242021 0.009490 -0.281234 -0.072468 -0.116102 0.084752 0.058966 0.076154 0.068593 0.098136 0.088263 0.104816 0.148134 0.098889 0.084292 0.083588 0.156871 0.257076</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O N N 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="29">8.3304 8.3963 8.3840 8.3986 8.4015 6.4387 6.4396 5.8850 6.0870 6.1263 6.3026 5.7580 5.9905 6.2812 6.0725 6.1161 5.9152 0.9410 0.9238 0.9314 0.9019 0.9117 0.8952 0.8519 0.9011 0.9157 0.9164 0.8431 0.7429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 8.0000 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 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="29">-0.3304 -0.3963 -0.3840 -0.3986 -0.4015 0.5613 0.5604 0.1150 -0.0870 -0.1263 -0.3026 0.2420 0.0095 -0.2812 -0.0725 -0.1161 0.0848 0.0590 0.0762 0.0686 0.0981 0.0883 0.1048 0.1481 0.0989 0.0843 0.0836 0.1569 0.2571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.2023 1.8562 1.8840 1.8574 1.8541 4.0985 4.1184 3.7441 3.7298 3.8853 3.9405 4.0708 3.9914 3.9386 3.9635 4.1085 4.0260 1.0332 1.0081 1.0078 1.0025 1.0016 1.0023 1.0224 1.0036 1.0024 0.9995 1.0421 1.0419</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.2023 1.8562 1.8840 1.8574 1.8541 4.0985 4.1184 3.7441 3.7298 3.8853 3.9405 4.0708 3.9914 3.9386 3.9635 4.1085 4.0260 1.0332 1.0081 1.0078 1.0025 1.0016 1.0023 1.0224 1.0036 1.0024 0.9995 1.0421 1.0419</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">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="32">1.2488 0.8949 0.1773 1.4675 0.1086 1.5648 0.1821 1.5544 1.5501 1.0357 1.0186 0.8775 0.9265 0.9265 1.0290 1.2804 1.4948 0.9327 1.0035 0.9970 0.9950 0.9864 0.9972 1.3244 1.3875 0.8979 0.9980 0.9951 0.9878 1.4356 1.5178 0.8316</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 0 28 1 2 1 5 1 28 2 5 3 4 3 6 4 6 5 14 6 15 7 8 7 9 7 10 7 17 8 11 8 12 9 13 9 18 9 19 10 20 10 21 10 22 11 14 12 15 12 23 13 24 13 25 13 26 14 16 15 16 16 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012801669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-873.853177053636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.89448 23.81894 -2.07554 -2.44104 1.30161 -1.13943 1.35629 -1.60092 -0.24464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
