<?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">4.2.1</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.744445"
                        y3="-2.559418"
                        z3="0.408041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.416193"
                        y3="2.748716"
                        z3="0.213423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.387445"
                        y3="3.581014"
                        z3="-0.226447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.958587"
                        y3="-0.308996"
                        z3="0.185856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.099046"
                        y3="-1.270453"
                        z3="0.708617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.582656"
                        y3="1.752198"
                        z3="-0.219365"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.739224"
                        y3="1.331643"
                        z3="0.198474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.087451"
                        y3="-2.386383"
                        z3="-0.216486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056899"
                        y3="-2.338343"
                        z3="0.903538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348022"
                        y3="-0.331011"
                        z3="-0.019668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.133911"
                        y3="-3.470124"
                        z3="0.005319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725228"
                        y3="0.985991"
                        z3="-0.274683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.512371"
                        y3="0.993019"
                        z3="0.058634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18468"
                        y3="-1.480416"
                        z3="0.439735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.302964"
                        y3="-1.33697"
                        z3="-0.00103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.033211"
                        y3="1.355109"
                        z3="-0.5219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.18391"
                        y3="-3.499798"
                        z3="-1.094906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.621481"
                        y3="-0.971709"
                        z3="-0.248049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.98561"
                        y3="0.346938"
                        z3="-0.50556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.103852"
                        y3="2.629336"
                        z3="0.037917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972548"
                        y3="4.050932"
                        z3="0.077281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.582427"
                        y3="-1.412639"
                        z3="-0.293812"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.576101"
                        y3="-2.55295"
                        z3="-1.169357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.556587"
                        y3="-2.181344"
                        z3="1.86264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.525509"
                        y3="-3.285921"
                        z3="0.975544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623772"
                        y3="-3.313121"
                        z3="0.971196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.642142"
                        y3="-4.44552"
                        z3="0.068267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.438339"
                        y3="-0.310706"
                        z3="0.656324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053876"
                        y3="-2.365998"
                        z3="0.194627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297003"
                        y3="2.385622"
                        z3="-0.717637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.732898"
                        y3="-3.686177"
                        z3="-2.071539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720632"
                        y3="-2.550993"
                        z3="-1.157039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.923023"
                        y3="-4.283019"
                        z3="-0.92054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382252"
                        y3="-1.740686"
                        z3="-0.239032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.022404"
                        y3="0.590651"
                        z3="-0.694527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.821084"
                        y3="4.455007"
                        z3="-0.924531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.563299"
                        y3="4.747101"
                        z3="0.810421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039263"
                        y3="3.939204"
                        z3="0.254493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.509007"
                        y3="2.750207"
                        z3="-0.361394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.2866645631 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.74444523"
                                 y3="-2.55941784"
                                 z3="0.40804126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.4161933"
                                 y3="2.74871602"
                                 z3="0.21342299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.38744453"
                                 y3="3.58101427"
                                 z3="-0.22644715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.95858719"
                                 y3="-0.30899614"
                                 z3="0.1858559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.09904638"
                                 y3="-1.27045341"
                                 z3="0.70861674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.58265631"
                                 y3="1.75219778"
                                 z3="-0.21936529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.73922378"
                                 y3="1.33164299"
                                 z3="0.19847372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08745068"
                                 y3="-2.38638301"
                                 z3="-0.21648607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05689851"
                                 y3="-2.3383427"
                                 z3="0.90353783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34802221"
                                 y3="-0.33101114"
                                 z3="-0.01966849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.13391111"
                                 y3="-3.47012356"
                                 z3="0.00531882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7252275"
                                 y3="0.98599063"
                                 z3="-0.27468265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5123714"
                                 y3="0.99301857"
                                 z3="0.05863409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18467974"
                                 y3="-1.48041556"
                                 z3="0.43973505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30296368"
                                 y3="-1.33696974"
                                 z3="-0.00103007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.03321138"
                                 y3="1.35510949"
                                 z3="-0.52190013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.1839097"
                                 y3="-3.49979836"
                                 z3="-1.09490551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62148144"
                                 y3="-0.97170926"
                                 z3="-0.24804897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.98560952"
                                 y3="0.34693839"
                                 z3="-0.50555963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10385219"
                                 y3="2.62933609"
                                 z3="0.03791705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97254798"
                                 y3="4.05093241"
                                 z3="0.07728135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.58242671"
                                 y3="-1.4126385"
                                 z3="-0.29381205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.57610136"
                                 y3="-2.55294974"
                                 z3="-1.16935672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55658669"
                                 y3="-2.18134425"
                                 z3="1.86264026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5255086"
                                 y3="-3.28592138"
                                 z3="0.97554383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.62377223"
                                 y3="-3.31312094"
                                 z3="0.97119578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64214235"
                                 y3="-4.44551972"
                                 z3="0.06826655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.43833947"
                                 y3="-0.31070624"
                                 z3="0.65632402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05387576"
                                 y3="-2.36599763"
                                 z3="0.19462657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.2970035"
                                 y3="2.38562199"
                                 z3="-0.71763671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73289838"
                                 y3="-3.6861766"
                                 z3="-2.0715389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.72063185"
                                 y3="-2.55099336"
                                 z3="-1.15703859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9230232"
                                 y3="-4.28301879"
                                 z3="-0.92053957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.38225207"
                                 y3="-1.74068619"
                                 z3="-0.23903214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.02240356"
                                 y3="0.59065093"
                                 z3="-0.69452713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82108366"
                                 y3="4.455007"
                                 z3="-0.92453117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56329919"
                                 y3="4.74710106"
                                 z3="0.81042099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03926277"
                                 y3="3.93920363"
                                 z3="0.25449342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50900743"
                                 y3="2.75020684"
                                 z3="-0.36139415">
                              <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="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.744445"
                        y3="-2.559418"
                        z3="0.408041"/>
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                        id="a2"
                        x3="2.416193"
                        y3="2.748716"
                        z3="0.213423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.387445"
                        y3="3.581014"
                        z3="-0.226447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.958587"
                        y3="-0.308996"
                        z3="0.185856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.099046"
                        y3="-1.270453"
                        z3="0.708617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.582656"
                        y3="1.752198"
                        z3="-0.219365"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.739224"
                        y3="1.331643"
                        z3="0.198474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.087451"
                        y3="-2.386383"
                        z3="-0.216486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056899"
                        y3="-2.338343"
                        z3="0.903538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348022"
                        y3="-0.331011"
                        z3="-0.019668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.133911"
                        y3="-3.470124"
                        z3="0.005319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725228"
                        y3="0.985991"
                        z3="-0.274683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.512371"
                        y3="0.993019"
                        z3="0.058634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18468"
                        y3="-1.480416"
                        z3="0.439735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.302964"
                        y3="-1.33697"
                        z3="-0.00103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.033211"
                        y3="1.355109"
                        z3="-0.5219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.18391"
                        y3="-3.499798"
                        z3="-1.094906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.621481"
                        y3="-0.971709"
                        z3="-0.248049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.98561"
                        y3="0.346938"
                        z3="-0.50556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.103852"
                        y3="2.629336"
                        z3="0.037917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972548"
                        y3="4.050932"
                        z3="0.077281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.582427"
                        y3="-1.412639"
                        z3="-0.293812"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.576101"
                        y3="-2.55295"
                        z3="-1.169357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.556587"
                        y3="-2.181344"
                        z3="1.86264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.525509"
                        y3="-3.285921"
                        z3="0.975544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623772"
                        y3="-3.313121"
                        z3="0.971196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.642142"
                        y3="-4.44552"
                        z3="0.068267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.438339"
                        y3="-0.310706"
                        z3="0.656324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053876"
                        y3="-2.365998"
                        z3="0.194627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297003"
                        y3="2.385622"
                        z3="-0.717637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.732898"
                        y3="-3.686177"
                        z3="-2.071539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720632"
                        y3="-2.550993"
                        z3="-1.157039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.923023"
                        y3="-4.283019"
                        z3="-0.92054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382252"
                        y3="-1.740686"
                        z3="-0.239032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.022404"
                        y3="0.590651"
                        z3="-0.694527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.821084"
                        y3="4.455007"
                        z3="-0.924531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.563299"
                        y3="4.747101"
                        z3="0.810421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039263"
                        y3="3.939204"
                        z3="0.254493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.509007"
                        y3="2.750207"
                        z3="-0.361394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.8430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20822115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1670.28666456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2659.49488571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4663.32885169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2003.83396598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02500794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.24327228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03505113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000008964194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000008964194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000017928388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.233886431749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.5997 -522.9190 -522.7126 -394.6218 -394.1184 -393.0102 -392.2127 -283.7928 -283.6869 -283.5904 -281.2238 -281.1581 -280.7957 -280.3639 -279.9992 -279.9652 -279.8337 -279.7612 -279.3260 -279.2920 -279.0269 -33.7183 -32.8295 -31.8279 -30.9628 -29.0020 -28.5148 -28.2462 -26.6401 -24.8473 -23.9879 -23.8264 -23.1397 -22.8061 -21.9074 -20.7702 -20.4074 -19.9988 -19.0932 -18.9198 -18.7355 -17.9018 -17.6562 -17.4829 -17.0345 -16.8579 -16.1517 -16.0499 -15.7179 -15.6201 -15.2819 -15.0424 -14.9451 -14.8198 -14.5354 -14.3673 -14.2014 -13.9389 -13.7563 -13.0404 -12.8663 -12.8105 -12.5436 -12.3914 -12.2804 -11.9450 -11.7034 -11.6327 -11.5081 -11.2273 -11.0488 -10.7957 -10.5618 -10.0798 -9.7286 -9.0843 -8.3714 0.9500 1.6142 2.2240 3.2755 3.5466 3.7402 3.9506 3.9814 4.1480 4.3284 4.4072 4.6580 4.9016 4.9859 5.0404 5.2078 5.4821 5.5686 5.6023 5.7581 5.8214 6.0108 6.0220 6.0691 6.2097 6.3135 6.4807 6.5846 6.7968 6.9945 7.1370 7.2275 7.3542 7.4003 7.5493 7.8175 7.9192 8.0501 8.2053 8.2359 8.3373 8.5064 8.5670 8.7528 8.9041 9.0637 9.2175 9.3270 9.4093 9.5463 9.8948 10.0622 10.1261 10.2621 10.4230 10.5038 10.6956 10.7792 10.8352 10.9996 11.1770 11.2875 11.5210 11.5876 11.9109 11.9267 12.0576 12.1545 12.3039 12.5232 12.6563 12.8565 12.8856 12.9754 13.0498 13.2341 13.3048 13.3958 13.7478 13.8110 13.8525 13.9208 14.0234 14.3508 14.4131 14.4710 14.6584 14.7628 14.7972 14.8721 14.9232 14.9767 15.0689 15.1152 15.3904 15.4355 15.4893 15.5696 15.6892 15.8015 15.9138 16.0336 16.1639 16.3265 16.4440 16.8491 16.9722 17.2526 17.3688 17.5671 17.7495 17.8249 17.9433 18.0485 18.1802 18.4349 18.5439 18.7000 18.8202 18.9454 19.1993 19.3773 19.4883 19.5758 19.7720 19.9259 19.9673 20.1022 20.4156 20.6046 20.8869 20.9926 21.0625 21.2721 21.3481 21.6077 21.7647 21.8015 21.9735 22.1252 22.3293 22.4607 22.5736 22.8312 23.0030 23.4149 23.4765 23.5453 23.6855 23.8239 24.1459 24.2191 24.6191 24.7202 24.9101 25.0217 25.1002 25.4005 25.5947 25.6273 25.9843 26.1983 26.2423 26.3425 26.6104 26.8128 27.1309 27.2149 27.3702 27.7374 27.9656 28.2719 28.4621 28.5628 28.6848 28.7265 28.8736 29.0955 29.2040 29.3759 29.5335 29.6646 30.1446 30.3021 30.4055 30.6124 30.7470 30.8416 30.9865 31.0043 31.2560 31.3055 31.5660 31.7058 31.8999 32.0006 32.0429 32.2236 32.5428 32.6844 32.7938 33.0594 33.3302 33.5343 33.9504 34.2255 34.4419 34.6513 34.7379 34.8859 34.9971 35.1413 35.2343 35.4359 35.6407 35.8383 35.9401 36.1400 36.5105 36.6579 36.7991 36.8977 37.0559 37.4988 37.5422 37.7819 38.1765 38.2548 38.4706 38.7590 38.7930 38.9841 39.1999 39.2545 39.6627 39.7974 40.0261 40.2214 40.5389 40.5794 40.8805 41.0719 41.0902 41.1928 41.4998 41.5343 41.6748 41.7336 41.8889 42.2686 42.3337 42.4959 42.6561 42.7048 42.7511 42.8576 43.0052 43.2481 43.3115 43.3906 43.5687 43.6435 43.8434 44.1457 44.2276 44.4658 44.5417 44.7072 44.8553 44.9946 45.1123 45.3752 45.6096 45.6609 45.8550 46.1643 46.2711 46.7880 46.8821 47.0339 47.4772 47.6362 47.6587 47.7932 47.8511 48.1306 48.2336 48.4915 48.5430 48.8307 49.1783 49.2605 49.8803 50.0490 50.2630 50.4771 50.5725 50.7823 50.9363 51.4632 51.6738 51.8107 52.7568 53.0692 53.2070 53.4425 53.7375 53.8978 54.2178 54.6060 54.7270 55.6016 56.0049 56.3295 56.8821 57.0597 57.2333 57.3041 57.4601 57.5296 57.8263 58.1634 58.4107 58.5390 58.7166 59.2765 59.7105 59.9728 60.1456 60.3195 60.6827 61.1167 61.1669 61.4580 61.7476 62.0378 62.8971 63.0845 63.4503 63.8769 64.1215 64.3476 64.7456 65.0672 65.3634 65.5525 65.7155 66.1292 66.4736 66.7143 67.1228 67.2619 67.5190 67.7631 67.7960 68.4482 68.5820 68.8355 69.0622 69.4619 69.9170 70.5741 70.7687 71.1155 71.2601 71.5413 71.8841 72.0697 72.3885 72.4852 72.5750 72.9875 73.7700 73.8572 74.0451 74.3456 74.5817 74.7469 74.8602 75.1021 75.5445 75.6843 75.8155 75.8872 76.4725 76.6163 76.7127 76.9249 77.2346 77.5860 77.7221 78.2364 78.5265 78.7641 78.9220 79.0476 79.2967 79.3657 79.4286 79.7896 79.9020 80.0851 80.2359 80.5406 80.6986 80.7644 80.8322 80.9816 81.2609 81.3260 81.5686 81.6851 81.8065 81.9002 82.0657 82.3016 82.6227 82.9682 82.9767 83.2631 83.4070 83.6153 83.7948 83.9001 84.1949 84.2766 84.5210 84.7700 84.9168 85.0100 85.1599 85.2344 85.3721 85.5235 85.8007 86.1437 86.2511 86.4049 86.5957 86.7005 86.8773 87.0201 87.2755 87.3515 87.5749 87.6786 87.7801 87.9334 88.1238 88.2387 88.3224 88.4028 88.5163 88.7440 88.8130 88.9697 89.0316 89.4662 89.5921 89.7291 89.8183 89.8908 90.1491 90.2024 90.3363 90.4778 90.5688 90.7890 90.8322 91.0862 91.2418 91.5703 91.8189 91.9080 92.1043 92.3608 92.4814 92.7402 92.7764 92.8713 93.1797 93.3803 93.5015 93.7583 93.8111 93.8503 93.9227 93.9924 94.0864 94.3788 94.5354 94.7937 94.9678 95.2445 95.4697 95.6946 96.0216 96.3852 96.4408 96.9257 97.1029 97.1912 97.4513 97.7012 97.9120 97.9589 98.2305 98.4533 98.4777 98.7064 98.9706 99.0722 99.3239 99.5451 99.5785 100.0695 100.1369 100.2841 100.3236 100.8086 100.9447 101.3870 101.7510 101.8046 102.0129 102.1598 102.2500 102.4186 102.6119 102.7118 103.0666 103.3885 103.4749 103.6190 103.8039 104.2919 104.4590 104.7679 104.8545 105.1897 105.2514 105.4503 105.7561 106.1597 106.4321 106.4981 106.6618 106.9102 107.0956 107.2016 107.4154 107.4601 107.5297 107.6367 107.8745 108.1813 108.4092 108.6208 108.6953 109.0637 109.2427 109.4947 109.6257 109.8318 110.1035 110.1190 110.4397 110.6660 110.7646 111.0723 111.1341 111.4212 111.5542 111.7769 112.1269 112.2308 112.3419 112.3516 112.8005 113.1655 113.3489 113.6032 113.8512 114.0444 114.1606 114.2411 114.3143 114.7299 114.7708 115.1654 115.1938 115.6057 115.6852 115.9672 116.1769 116.2626 116.4227 116.5240 116.9390 117.0573 117.2243 117.3046 117.7943 118.0828 118.3963 118.4585 118.5551 118.6270 118.7759 119.2750 119.4554 119.6442 119.8009 120.0210 120.2749 120.5495 120.6638 120.9334 121.1678 121.2500 121.4455 121.8774 122.2759 122.5418 122.7476 122.8839 123.1817 123.8020 124.0760 124.2740 124.6034 125.2815 125.3856 125.4508 125.8468 126.1377 126.1932 126.7080 126.9998 127.6283 127.7707 128.1205 128.5215 128.7530 129.1037 129.3301 129.9124 130.1743 130.5417 130.6654 130.7699 130.9881 131.1327 131.3860 131.6540 131.7320 132.0889 132.2146 132.4435 132.7203 133.0600 133.3747 133.7481 133.9059 134.1121 134.5694 134.8967 135.1465 135.3037 135.5038 135.6286 136.3183 136.4973 136.6233 136.8431 137.1691 137.7334 137.8717 138.0443 138.4570 138.5799 138.7105 139.0968 139.2826 139.7713 139.8367 140.4396 140.5243 140.8056 140.9063 141.0914 141.3339 141.6960 141.8098 142.6018 142.6357 142.8011 143.4079 143.5423 144.1328 144.3241 144.4221 144.6085 145.2003 145.4342 145.5647 146.1436 146.2895 146.4354 146.5246 146.6252 146.9976 147.1947 147.4756 147.7971 148.0061 148.3052 148.8193 148.8923 149.2652 149.2901 149.5536 149.7353 149.8031 149.9644 150.2420 150.6951 151.0987 151.5632 151.8283 152.0601 152.5165 152.6785 152.8302 153.1327 153.3663 153.6060 153.8146 153.9718 154.0731 154.2246 154.4894 154.8169 154.9496 155.0646 155.1822 155.5141 155.8442 156.4088 156.9353 157.4530 157.6732 158.0168 158.5222 158.7293 159.0827 159.3057 159.4878 160.3413 160.6486 160.8421 161.5633 161.6827 162.3459 162.7673 164.3687 164.6153 164.8472 166.6985 167.3301 167.7273 168.6016 169.4824 170.3761 170.8753 171.5362 172.1539 172.3283 174.5160 175.3601 176.0499 176.0532 176.8239 176.9939 178.5164 179.9309 182.3478 183.7677 184.2604 185.3437 185.5640 186.9963 187.4139 188.3755 190.3405 190.8046 191.4985 193.9510 195.7429 196.4098 197.8975 199.1232 202.5222 205.5336 206.1814 623.8329 631.3439 634.3485 635.0770 637.6438 640.0701 640.3590 641.9072 643.5172 645.0549 646.0327 647.2211 648.8974 657.7108 892.8672 901.1076 903.4194 908.3929 1196.8587 1199.4290 1206.6167</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.514650 -0.310512 -0.530806 -0.040928 -0.228469 -0.142369 -0.478755 -0.091637 -0.038163 0.109604 -0.094597 0.052612 0.382371 0.412837 -0.199047 -0.169202 -0.275669 -0.156691 -0.144136 0.513248 -0.125976 0.062346 0.067017 0.101067 0.090218 0.056931 0.062146 0.194828 0.161296 0.154747 0.079165 0.078768 0.091590 0.157315 0.159378 0.113202 0.112848 0.125568 0.202504</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.5146 8.3105 8.5308 7.0409 7.2285 7.1424 7.4788 6.0916 6.0382 5.8904 6.0946 5.9474 5.6176 5.5872 6.1990 6.1692 6.2757 6.1567 6.1441 5.4868 6.1260 0.9377 0.9330 0.8989 0.9098 0.9431 0.9379 0.8052 0.8387 0.8453 0.9208 0.9212 0.9084 0.8427 0.8406 0.8868 0.8872 0.8744 0.7975</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5146 -0.3105 -0.5308 -0.0409 -0.2285 -0.1424 -0.4788 -0.0916 -0.0382 0.1096 -0.0946 0.0526 0.3824 0.4128 -0.1990 -0.1692 -0.2757 -0.1567 -0.1441 0.5132 -0.1260 0.0623 0.0670 0.1011 0.0902 0.0569 0.0621 0.1948 0.1613 0.1547 0.0792 0.0788 0.0916 0.1573 0.1594 0.1132 0.1128 0.1256 0.2025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0004 2.0820 1.9574 3.2923 3.2274 3.4247 2.8659 3.8772 3.8444 3.7852 3.8873 3.8773 4.1130 4.2587 3.9921 3.9497 3.9457 3.9086 3.8971 4.2818 3.8790 1.0163 1.0121 1.0009 1.0293 1.0083 1.0063 1.0566 1.0266 0.9996 1.0009 1.0008 1.0036 0.9924 0.9895 0.9936 0.9936 0.9957 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0004 2.0820 1.9574 3.2923 3.2274 3.4247 2.8659 3.8772 3.8444 3.7852 3.8873 3.8773 4.1130 4.2587 3.9921 3.9497 3.9457 3.9086 3.8971 4.2818 3.8790 1.0163 1.0121 1.0009 1.0293 1.0083 1.0063 1.0566 1.0266 0.9996 1.0009 1.0008 1.0036 0.9924 0.9895 0.9936 0.9936 0.9957 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.8393 1.1918 0.8878 1.7550 1.0699 1.1892 0.9805 0.8716 1.3695 0.9098 1.1101 1.2983 0.9148 1.4618 1.2583 0.1016 0.9373 0.9402 1.0089 0.9946 0.9884 1.0074 1.3237 1.3405 0.9410 1.0015 1.0014 1.3474 0.1143 1.4729 0.9539 1.4536 0.9740 0.9952 0.9956 0.9990 1.3934 0.9833 0.9816 0.9826 0.9824 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 6 27 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015215923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223437069784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.01141 -23.82039 0.19102 -12.52481 13.52828 1.00346 -2.54245 2.48092 -0.06153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
