<?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">5.0.4</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">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 1 2 1 1 3 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.662154" y3="-0.032361" z3="-0.462014"/>
                  <atom elementType="N" id="a2" x3="1.26745" y3="-0.379661" z3="-0.334899"/>
                  <atom elementType="C" id="a3" x3="0.364085" y3="0.589673" z3="0.017527"/>
                  <atom elementType="N" id="a4" x3="-0.924396" y3="0.15412" z3="0.198018"/>
                  <atom elementType="C" id="a5" x3="-1.927664" y3="1.070824" z3="0.680839"/>
                  <atom elementType="C" id="a6" x3="-1.331185" y3="-1.202557" z3="-0.065228"/>
                  <atom elementType="O" id="a7" x3="0.696584" y3="1.753177" z3="0.139151"/>
                  <atom elementType="H" id="a8" x3="2.795468" y3="0.771655" z3="-1.181988"/>
                  <atom elementType="H" id="a9" x3="3.112547" y3="0.285434" z3="0.480852"/>
                  <atom elementType="H" id="a10" x3="3.20065" y3="-0.905868" z3="-0.824775"/>
                  <atom elementType="H" id="a11" x3="1.062016" y3="-1.341085" z3="-0.13518"/>
                  <atom elementType="H" id="a12" x3="-2.388734" y3="0.698903" z3="1.599135"/>
                  <atom elementType="H" id="a13" x3="-2.717345" y3="1.218703" z3="-0.060296"/>
                  <atom elementType="H" id="a14" x3="-1.473952" y3="2.033571" z3="0.890081"/>
                  <atom elementType="H" id="a15" x3="-0.965763" y3="-1.558281" z3="-1.030638"/>
                  <atom elementType="H" id="a16" x3="-2.418004" y3="-1.245717" z3="-0.10655"/>
                  <atom elementType="H" id="a17" x3="-1.01381" y3="-1.910529" z3="0.709667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
               </bondArray>
               <formula concise="C4H10N2O">
                  <atomArray count="4 10 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">92.0556</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6622,-.0324,-.462;1.2674,-.3797,-.3349;.3641,.5897,.0175;-.9244,.1541,.198;-1.9277,1.0708,.6808;-1.3312,-1.2026,-.0652;.6966,1.7532,.1392;2.7955,.7717,-1.182;3.1125,.2854,.4809;3.2006,-.9059,-.8248;1.062,-1.3411,-.1352;-2.3887,.6989,1.5991;-2.7173,1.2187,-.0603;-1.474,2.0336,.8901;-.9658,-1.5583,-1.0306;-2.418,-1.2457,-.1066;-1.0138,-1.9105,.7097;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">453</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">C4H10N2O_opt_orca</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">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">328.2703715720 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-05</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-08</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">COSX micro iterations for RIJONX calc</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.486e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">453</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">C4H10N2O_opt_orca</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">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">328.3145907578 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">1</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-05</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-08</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">COSX micro iterations for RIJONX calc</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.585e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="2.66215421" y3="-0.03236088" z3="-0.46201446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a2" x3="1.26745016" y3="-0.37966077" z3="-0.33489902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="0.36408533" y3="0.58967279" z3="0.01752725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a4" x3="-0.92439591" y3="0.15412011" z3="0.19801752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.92766426" y3="1.07082354" z3="0.68083869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-1.33118518" y3="-1.20255659" z3="-0.06522846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a7" x3="0.69658364" y3="1.7531766" z3="0.13915141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a8" x3="2.795468" y3="0.77165471" z3="-1.18198792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a9" x3="3.11254707" y3="0.28543444" z3="0.48085161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="3.20064996" y3="-0.9058682" z3="-0.82477465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.06201596" y3="-1.34108544" z3="-0.13517984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-2.38873422" y3="0.69890324" z3="1.59913464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-2.71734524" y3="1.2187032" z3="-0.06029624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-1.47395229" y3="2.03357071" z3="0.89008078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-0.96576326" y3="-1.55828117" z3="-1.03063817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.41800368" y3="-1.24571704" z3="-0.1065499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-1.0138103" y3="-1.91052926" z3="0.70966676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                        </bondArray>
                        <formula concise="C4H10N2O">
                           <atomArray count="4 10 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">92.0556</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6622,-.0324,-.462;1.2675,-.3797,-.3349;.3641,.5897,.0175;-.9244,.1541,.198;-1.9277,1.0708,.6808;-1.3312,-1.2026,-.0652;.6966,1.7532,.1392;2.7955,.7717,-1.182;3.1125,.2854,.4809;3.2006,-.9059,-.8248;1.062,-1.3411,-.1352;-2.3887,.6989,1.5991;-2.7173,1.2187,-.0603;-1.474,2.0336,.8901;-.9658,-1.5583,-1.0306;-2.418,-1.2457,-.1065;-1.0138,-1.9105,.7097;</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="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.66057" y3="-0.032661" z3="-0.463346"/>
                        <atom elementType="N" id="a2" x3="1.266732" y3="-0.379653" z3="-0.333443"/>
                        <atom elementType="C" id="a3" x3="0.365486" y3="0.588832" z3="0.025436"/>
                        <atom elementType="N" id="a4" x3="-0.923326" y3="0.152689" z3="0.200985"/>
                        <atom elementType="C" id="a5" x3="-1.927135" y3="1.070126" z3="0.679608"/>
                        <atom elementType="C" id="a6" x3="-1.330642" y3="-1.202296" z3="-0.0648"/>
                        <atom elementType="O" id="a7" x3="0.695552" y3="1.753558" z3="0.142454"/>
                        <atom elementType="H" id="a8" x3="2.790184" y3="0.774518" z3="-1.180665"/>
                        <atom elementType="H" id="a9" x3="3.114784" y3="0.281631" z3="0.479425"/>
                        <atom elementType="H" id="a10" x3="3.19861" y3="-0.903719" z3="-0.832842"/>
                        <atom elementType="H" id="a11" x3="1.062203" y3="-1.341673" z3="-0.133537"/>
                        <atom elementType="H" id="a12" x3="-2.388229" y3="0.702738" z3="1.600066"/>
                        <atom elementType="H" id="a13" x3="-2.717075" y3="1.215678" z3="-0.062016"/>
                        <atom elementType="H" id="a14" x3="-1.472539" y3="2.033605" z3="0.88456"/>
                        <atom elementType="H" id="a15" x3="-0.957698" y3="-1.558668" z3="-1.027256"/>
                        <atom elementType="H" id="a16" x3="-2.417281" y3="-1.244254" z3="-0.113976"/>
                        <atom elementType="H" id="a17" x3="-1.020095" y3="-1.91045" z3="0.713046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6606,-.0327,-.4633;1.2667,-.3797,-.3334;.3655,.5888,.0254;-.9233,.1527,.201;-1.9271,1.0701,.6796;-1.3306,-1.2023,-.0648;.6956,1.7536,.1425;2.7902,.7745,-1.1807;3.1148,.2816,.4794;3.1986,-.9037,-.8328;1.0622,-1.3417,-.1335;-2.3882,.7027,1.6001;-2.7171,1.2157,-.062;-1.4725,2.0336,.8846;-.9577,-1.5587,-1.0273;-2.4173,-1.2443,-.114;-1.0201,-1.9104,.713;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.659922" y3="-0.032934" z3="-0.461847"/>
                        <atom elementType="N" id="a2" x3="1.266101" y3="-0.379396" z3="-0.335548"/>
                        <atom elementType="C" id="a3" x3="0.364955" y3="0.589449" z3="0.021915"/>
                        <atom elementType="N" id="a4" x3="-0.923142" y3="0.151584" z3="0.199426"/>
                        <atom elementType="C" id="a5" x3="-1.92545" y3="1.068768" z3="0.680434"/>
                        <atom elementType="C" id="a6" x3="-1.33176" y3="-1.202031" z3="-0.066735"/>
                        <atom elementType="O" id="a7" x3="0.694382" y3="1.753961" z3="0.142813"/>
                        <atom elementType="H" id="a8" x3="2.789449" y3="0.775259" z3="-1.178225"/>
                        <atom elementType="H" id="a9" x3="3.113118" y3="0.280717" z3="0.482026"/>
                        <atom elementType="H" id="a10" x3="3.1997" y3="-0.902372" z3="-0.832753"/>
                        <atom elementType="H" id="a11" x3="1.062078" y3="-1.340868" z3="-0.131135"/>
                        <atom elementType="H" id="a12" x3="-2.379102" y3="0.706825" z3="1.607034"/>
                        <atom elementType="H" id="a13" x3="-2.721449" y3="1.209515" z3="-0.055814"/>
                        <atom elementType="H" id="a14" x3="-1.470211" y3="2.034044" z3="0.876054"/>
                        <atom elementType="H" id="a15" x3="-0.955507" y3="-1.559164" z3="-1.027709"/>
                        <atom elementType="H" id="a16" x3="-2.41835" y3="-1.243115" z3="-0.118983"/>
                        <atom elementType="H" id="a17" x3="-1.024632" y3="-1.910243" z3="0.712747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6599,-.0329,-.4618;1.2661,-.3794,-.3355;.365,.5894,.0219;-.9231,.1516,.1994;-1.9255,1.0688,.6804;-1.3318,-1.202,-.0667;.6944,1.754,.1428;2.7894,.7753,-1.1782;3.1131,.2807,.482;3.1997,-.9024,-.8328;1.0621,-1.3409,-.1311;-2.3791,.7068,1.607;-2.7214,1.2095,-.0558;-1.4702,2.034,.8761;-.9555,-1.5592,-1.0277;-2.4184,-1.2431,-.119;-1.0246,-1.9102,.7127;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.660214" y3="-0.033447" z3="-0.461032"/>
                        <atom elementType="N" id="a2" x3="1.26597" y3="-0.379414" z3="-0.33731"/>
                        <atom elementType="C" id="a3" x3="0.364973" y3="0.589951" z3="0.019785"/>
                        <atom elementType="N" id="a4" x3="-0.923203" y3="0.150996" z3="0.198187"/>
                        <atom elementType="C" id="a5" x3="-1.924632" y3="1.067545" z3="0.682334"/>
                        <atom elementType="C" id="a6" x3="-1.33333" y3="-1.201535" z3="-0.06968"/>
                        <atom elementType="O" id="a7" x3="0.694209" y3="1.754167" z3="0.142625"/>
                        <atom elementType="H" id="a8" x3="2.78947" y3="0.777245" z3="-1.174673"/>
                        <atom elementType="H" id="a9" x3="3.113695" y3="0.277084" z3="0.483671"/>
                        <atom elementType="H" id="a10" x3="3.200959" y3="-0.900543" z3="-0.835945"/>
                        <atom elementType="H" id="a11" x3="1.06318" y3="-1.339353" z3="-0.124875"/>
                        <atom elementType="H" id="a12" x3="-2.366954" y3="0.713531" z3="1.617567"/>
                        <atom elementType="H" id="a13" x3="-2.729318" y3="1.198331" z3="-0.046126"/>
                        <atom elementType="H" id="a14" x3="-1.471269" y3="2.03649" z3="0.863524"/>
                        <atom elementType="H" id="a15" x3="-0.94968" y3="-1.560544" z3="-1.02691"/>
                        <atom elementType="H" id="a16" x3="-2.419541" y3="-1.240494" z3="-0.130486"/>
                        <atom elementType="H" id="a17" x3="-1.034644" y3="-1.910012" z3="0.713044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6602,-.0334,-.461;1.266,-.3794,-.3373;.365,.59,.0198;-.9232,.151,.1982;-1.9246,1.0675,.6823;-1.3333,-1.2015,-.0697;.6942,1.7542,.1426;2.7895,.7772,-1.1747;3.1137,.2771,.4837;3.201,-.9005,-.8359;1.0632,-1.3394,-.1249;-2.367,.7135,1.6176;-2.7293,1.1983,-.0461;-1.4713,2.0365,.8635;-.9497,-1.5605,-1.0269;-2.4195,-1.2405,-.1305;-1.0346,-1.91,.713;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.660686" y3="-0.034731" z3="-0.460246"/>
                        <atom elementType="N" id="a2" x3="1.265638" y3="-0.380073" z3="-0.340406"/>
                        <atom elementType="C" id="a3" x3="0.36523" y3="0.590888" z3="0.01669"/>
                        <atom elementType="N" id="a4" x3="-0.923471" y3="0.15116" z3="0.195013"/>
                        <atom elementType="C" id="a5" x3="-1.923224" y3="1.065261" z3="0.687382"/>
                        <atom elementType="C" id="a6" x3="-1.335947" y3="-1.199818" z3="-0.076682"/>
                        <atom elementType="O" id="a7" x3="0.694593" y3="1.754515" z3="0.140922"/>
                        <atom elementType="H" id="a8" x3="2.789212" y3="0.782904" z3="-1.165924"/>
                        <atom elementType="H" id="a9" x3="3.115958" y3="0.266317" z3="0.486502"/>
                        <atom elementType="H" id="a10" x3="3.201682" y3="-0.896938" z3="-0.845926"/>
                        <atom elementType="H" id="a11" x3="1.066028" y3="-1.336137" z3="-0.107738"/>
                        <atom elementType="H" id="a12" x3="-2.337721" y3="0.728657" z3="1.641832"/>
                        <atom elementType="H" id="a13" x3="-2.747887" y3="1.169938" z3="-0.022281"/>
                        <atom elementType="H" id="a14" x3="-1.477491" y3="2.043418" z3="0.834722"/>
                        <atom elementType="H" id="a15" x3="-0.932248" y3="-1.564317" z3="-1.023135"/>
                        <atom elementType="H" id="a16" x3="-2.420793" y3="-1.233057" z3="-0.161932"/>
                        <atom elementType="H" id="a17" x3="-1.060145" y3="-1.907987" z3="0.714906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6607,-.0347,-.4602;1.2656,-.3801,-.3404;.3652,.5909,.0167;-.9235,.1512,.195;-1.9232,1.0653,.6874;-1.3359,-1.1998,-.0767;.6946,1.7545,.1409;2.7892,.7829,-1.1659;3.116,.2663,.4865;3.2017,-.8969,-.8459;1.066,-1.3361,-.1077;-2.3377,.7287,1.6418;-2.7479,1.1699,-.0223;-1.4775,2.0434,.8347;-.9322,-1.5643,-1.0231;-2.4208,-1.2331,-.1619;-1.0601,-1.908,.7149;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.660954" y3="-0.035445" z3="-0.460514"/>
                        <atom elementType="N" id="a2" x3="1.265632" y3="-0.381362" z3="-0.342031"/>
                        <atom elementType="C" id="a3" x3="0.365356" y3="0.591023" z3="0.015026"/>
                        <atom elementType="N" id="a4" x3="-0.924118" y3="0.152471" z3="0.190998"/>
                        <atom elementType="C" id="a5" x3="-1.922137" y3="1.063964" z3="0.69163"/>
                        <atom elementType="C" id="a6" x3="-1.337706" y3="-1.198195" z3="-0.082043"/>
                        <atom elementType="O" id="a7" x3="0.695232" y3="1.754339" z3="0.138553"/>
                        <atom elementType="H" id="a8" x3="2.78835" y3="0.78859" z3="-1.158629"/>
                        <atom elementType="H" id="a9" x3="3.11825" y3="0.256665" z3="0.488018"/>
                        <atom elementType="H" id="a10" x3="3.200754" y3="-0.894243" z3="-0.855492"/>
                        <atom elementType="H" id="a11" x3="1.069141" y3="-1.33405" z3="-0.092807"/>
                        <atom elementType="H" id="a12" x3="-2.313983" y3="0.738904" z3="1.659716"/>
                        <atom elementType="H" id="a13" x3="-2.761857" y3="1.147389" z3="-0.002672"/>
                        <atom elementType="H" id="a14" x3="-1.484416" y3="2.049157" z3="0.813914"/>
                        <atom elementType="H" id="a15" x3="-0.9158" y3="-1.568758" z3="-1.017712"/>
                        <atom elementType="H" id="a16" x3="-2.420792" y3="-1.226155" z3="-0.190604"/>
                        <atom elementType="H" id="a17" x3="-1.08276" y3="-1.904293" z3="0.718348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.661,-.0354,-.4605;1.2656,-.3814,-.342;.3654,.591,.015;-.9241,.1525,.191;-1.9221,1.064,.6916;-1.3377,-1.1982,-.082;.6952,1.7543,.1386;2.7883,.7886,-1.1586;3.1183,.2567,.488;3.2008,-.8942,-.8555;1.0691,-1.334,-.0928;-2.314,.7389,1.6597;-2.7619,1.1474,-.0027;-1.4844,2.0492,.8139;-.9158,-1.5688,-1.0177;-2.4208,-1.2262,-.1906;-1.0828,-1.9043,.7183;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.661031" y3="-0.035569" z3="-0.461558"/>
                        <atom elementType="N" id="a2" x3="1.265811" y3="-0.382925" z3="-0.342702"/>
                        <atom elementType="C" id="a3" x3="0.365165" y3="0.590604" z3="0.013854"/>
                        <atom elementType="N" id="a4" x3="-0.925323" y3="0.154781" z3="0.185018"/>
                        <atom elementType="C" id="a5" x3="-1.921199" y3="1.063483" z3="0.694871"/>
                        <atom elementType="C" id="a6" x3="-1.338866" y3="-1.196854" z3="-0.085523"/>
                        <atom elementType="O" id="a7" x3="0.695872" y3="1.753808" z3="0.13596"/>
                        <atom elementType="H" id="a8" x3="2.786876" y3="0.794522" z3="-1.152354"/>
                        <atom elementType="H" id="a9" x3="3.120346" y3="0.248061" z3="0.48864"/>
                        <atom elementType="H" id="a10" x3="3.198599" y3="-0.89211" z3="-0.864573"/>
                        <atom elementType="H" id="a11" x3="1.072065" y3="-1.333159" z3="-0.081492"/>
                        <atom elementType="H" id="a12" x3="-2.295578" y3="0.743399" z3="1.67159"/>
                        <atom elementType="H" id="a13" x3="-2.771739" y3="1.131851" z3="0.012429"/>
                        <atom elementType="H" id="a14" x3="-1.490416" y3="2.053508" z3="0.801477"/>
                        <atom elementType="H" id="a15" x3="-0.899706" y3="-1.574871" z3="-1.009783"/>
                        <atom elementType="H" id="a16" x3="-2.419752" y3="-1.220395" z3="-0.216913"/>
                        <atom elementType="H" id="a17" x3="-1.103085" y3="-1.898135" z3="0.724759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.661,-.0356,-.4616;1.2658,-.3829,-.3427;.3652,.5906,.0139;-.9253,.1548,.185;-1.9212,1.0635,.6949;-1.3389,-1.1969,-.0855;.6959,1.7538,.136;2.7869,.7945,-1.1524;3.1203,.2481,.4886;3.1986,-.8921,-.8646;1.0721,-1.3332,-.0815;-2.2956,.7434,1.6716;-2.7717,1.1319,.0124;-1.4904,2.0535,.8015;-.8997,-1.5749,-1.0098;-2.4198,-1.2204,-.2169;-1.1031,-1.8981,.7248;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.661048" y3="-0.035134" z3="-0.462425"/>
                        <atom elementType="N" id="a2" x3="1.266067" y3="-0.383824" z3="-0.343174"/>
                        <atom elementType="C" id="a3" x3="0.364759" y3="0.590142" z3="0.012239"/>
                        <atom elementType="N" id="a4" x3="-0.926731" y3="0.156982" z3="0.177942"/>
                        <atom elementType="C" id="a5" x3="-1.92036" y3="1.063293" z3="0.696285"/>
                        <atom elementType="C" id="a6" x3="-1.339777" y3="-1.19621" z3="-0.086376"/>
                        <atom elementType="O" id="a7" x3="0.696172" y3="1.753342" z3="0.133977"/>
                        <atom elementType="H" id="a8" x3="2.785542" y3="0.799189" z3="-1.148071"/>
                        <atom elementType="H" id="a9" x3="3.121345" y3="0.242803" z3="0.489128"/>
                        <atom elementType="H" id="a10" x3="3.196958" y3="-0.89044" z3="-0.870351"/>
                        <atom elementType="H" id="a11" x3="1.073678" y3="-1.333327" z3="-0.077903"/>
                        <atom elementType="H" id="a12" x3="-2.285753" y3="0.741438" z3="1.67591"/>
                        <atom elementType="H" id="a13" x3="-2.776255" y3="1.126923" z3="0.020153"/>
                        <atom elementType="H" id="a14" x3="-1.492454" y3="2.054924" z3="0.798969"/>
                        <atom elementType="H" id="a15" x3="-0.88838" y3="-1.581724" z3="-1.001337"/>
                        <atom elementType="H" id="a16" x3="-2.418755" y3="-1.217399" z3="-0.234269"/>
                        <atom elementType="H" id="a17" x3="-1.117005" y3="-1.890977" z3="0.733003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.661,-.0351,-.4624;1.2661,-.3838,-.3432;.3648,.5901,.0122;-.9267,.157,.1779;-1.9204,1.0633,.6963;-1.3398,-1.1962,-.0864;.6962,1.7533,.134;2.7855,.7992,-1.1481;3.1213,.2428,.4891;3.197,-.8904,-.8704;1.0737,-1.3333,-.0779;-2.2858,.7414,1.6759;-2.7763,1.1269,.0202;-1.4925,2.0549,.799;-.8884,-1.5817,-1.0013;-2.4188,-1.2174,-.2343;-1.117,-1.891,.733;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.661256" y3="-0.034441" z3="-0.462806"/>
                        <atom elementType="N" id="a2" x3="1.266383" y3="-0.383939" z3="-0.344215"/>
                        <atom elementType="C" id="a3" x3="0.364287" y3="0.590038" z3="0.009299"/>
                        <atom elementType="N" id="a4" x3="-0.928375" y3="0.159108" z3="0.16901"/>
                        <atom elementType="C" id="a5" x3="-1.919414" y3="1.062767" z3="0.696859"/>
                        <atom elementType="C" id="a6" x3="-1.34104" y3="-1.195907" z3="-0.085862"/>
                        <atom elementType="O" id="a7" x3="0.69622" y3="1.753167" z3="0.132207"/>
                        <atom elementType="H" id="a8" x3="2.784784" y3="0.803338" z3="-1.14424"/>
                        <atom elementType="H" id="a9" x3="3.121695" y3="0.239051" z3="0.490108"/>
                        <atom elementType="H" id="a10" x3="3.196403" y3="-0.888509" z3="-0.874341"/>
                        <atom elementType="H" id="a11" x3="1.074311" y3="-1.333697" z3="-0.079537"/>
                        <atom elementType="H" id="a12" x3="-2.279093" y3="0.735776" z3="1.67702"/>
                        <atom elementType="H" id="a13" x3="-2.778855" y3="1.127468" z3="0.025337"/>
                        <atom elementType="H" id="a14" x3="-1.491846" y3="2.054323" z3="0.801196"/>
                        <atom elementType="H" id="a15" x3="-0.878916" y3="-1.590391" z3="-0.991426"/>
                        <atom elementType="H" id="a16" x3="-2.418067" y3="-1.215855" z3="-0.248377"/>
                        <atom elementType="H" id="a17" x3="-1.129633" y3="-1.882299" z3="0.74347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6613,-.0344,-.4628;1.2664,-.3839,-.3442;.3643,.59,.0093;-.9284,.1591,.169;-1.9194,1.0628,.6969;-1.341,-1.1959,-.0859;.6962,1.7532,.1322;2.7848,.8033,-1.1442;3.1217,.2391,.4901;3.1964,-.8885,-.8743;1.0743,-1.3337,-.0795;-2.2791,.7358,1.677;-2.7789,1.1275,.0253;-1.4918,2.0543,.8012;-.8789,-1.5904,-.9914;-2.4181,-1.2159,-.2484;-1.1296,-1.8823,.7435;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.661772" y3="-0.033742" z3="-0.462533"/>
                        <atom elementType="N" id="a2" x3="1.266768" y3="-0.383134" z3="-0.345722"/>
                        <atom elementType="C" id="a3" x3="0.363937" y3="0.590508" z3="0.005489"/>
                        <atom elementType="N" id="a4" x3="-0.929902" y3="0.160732" z3="0.160089"/>
                        <atom elementType="C" id="a5" x3="-1.918548" y3="1.061828" z3="0.696873"/>
                        <atom elementType="C" id="a6" x3="-1.34254" y3="-1.195883" z3="-0.084528"/>
                        <atom elementType="O" id="a7" x3="0.695923" y3="1.753463" z3="0.130811"/>
                        <atom elementType="H" id="a8" x3="2.785226" y3="0.806018" z3="-1.141554"/>
                        <atom elementType="H" id="a9" x3="3.121572" y3="0.237291" z3="0.491441"/>
                        <atom elementType="H" id="a10" x3="3.197311" y3="-0.886642" z3="-0.875927"/>
                        <atom elementType="H" id="a11" x3="1.073924" y3="-1.333846" z3="-0.085378"/>
                        <atom elementType="H" id="a12" x3="-2.275535" y3="0.728518" z3="1.676001"/>
                        <atom elementType="H" id="a13" x3="-2.779989" y3="1.131763" z3="0.02844"/>
                        <atom elementType="H" id="a14" x3="-1.489392" y3="2.052139" z3="0.806288"/>
                        <atom elementType="H" id="a15" x3="-0.872527" y3="-1.599432" z3="-0.981921"/>
                        <atom elementType="H" id="a16" x3="-2.417925" y3="-1.215634" z3="-0.258034"/>
                        <atom elementType="H" id="a17" x3="-1.139977" y3="-1.873944" z3="0.753863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6618,-.0337,-.4625;1.2668,-.3831,-.3457;.3639,.5905,.0055;-.9299,.1607,.1601;-1.9185,1.0618,.6969;-1.3425,-1.1959,-.0845;.6959,1.7535,.1308;2.7852,.806,-1.1416;3.1216,.2373,.4914;3.1973,-.8866,-.8759;1.0739,-1.3338,-.0854;-2.2755,.7285,1.676;-2.78,1.1318,.0284;-1.4894,2.0521,.8063;-.8725,-1.5994,-.9819;-2.4179,-1.2156,-.258;-1.14,-1.8739,.7539;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.662271" y3="-0.033499" z3="-0.461956"/>
                        <atom elementType="N" id="a2" x3="1.267043" y3="-0.382095" z3="-0.346648"/>
                        <atom elementType="C" id="a3" x3="0.363959" y3="0.591214" z3="0.003309"/>
                        <atom elementType="N" id="a4" x3="-0.930424" y3="0.161095" z3="0.156463"/>
                        <atom elementType="C" id="a5" x3="-1.918235" y3="1.061068" z3="0.696803"/>
                        <atom elementType="C" id="a6" x3="-1.343374" y3="-1.195977" z3="-0.083709"/>
                        <atom elementType="O" id="a7" x3="0.695533" y3="1.754015" z3="0.130353"/>
                        <atom elementType="H" id="a8" x3="2.786555" y3="0.805941" z3="-1.141358"/>
                        <atom elementType="H" id="a9" x3="3.121339" y3="0.237908" z3="0.492203"/>
                        <atom elementType="H" id="a10" x3="3.198759" y3="-0.88597" z3="-0.874944"/>
                        <atom elementType="H" id="a11" x3="1.073085" y3="-1.33356" z3="-0.090358"/>
                        <atom elementType="H" id="a12" x3="-2.275212" y3="0.724975" z3="1.675015"/>
                        <atom elementType="H" id="a13" x3="-2.780058" y3="1.135006" z3="0.029311"/>
                        <atom elementType="H" id="a14" x3="-1.48771" y3="2.050435" z3="0.809562"/>
                        <atom elementType="H" id="a15" x3="-0.871286" y3="-1.603772" z3="-0.978101"/>
                        <atom elementType="H" id="a16" x3="-2.41824" y3="-1.216001" z3="-0.260382"/>
                        <atom elementType="H" id="a17" x3="-1.143906" y3="-1.870784" z3="0.758136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10N2O">
                        <atomArray count="4 10 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">92.0556</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6623,-.0335,-.462;1.267,-.3821,-.3466;.364,.5912,.0033;-.9304,.1611,.1565;-1.9182,1.0611,.6968;-1.3434,-1.196,-.0837;.6955,1.754,.1304;2.7866,.8059,-1.1414;3.1213,.2379,.4922;3.1988,-.886,-.8749;1.0731,-1.3336,-.0904;-2.2752,.725,1.675;-2.7801,1.135,.0293;-1.4877,2.0504,.8096;-.8713,-1.6038,-.9781;-2.4182,-1.216,-.2604;-1.1439,-1.8708,.7581;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448887740090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448901366807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448915632907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448929202379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448951752734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448968086024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448984206719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.448995736615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.449005898681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.449013719899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.449016746419</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">-0.251396 -0.278701 0.126089 -0.170302 -0.250185 -0.258832 -0.303833 0.137707 0.118791 0.119410 0.249142 0.114370 0.115537 0.156126 0.127262 0.137049 0.111768</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.4793 7.6689 5.2702 7.4842 6.5049 6.5288 8.4723 0.7542 0.7788 0.7952 0.6434 0.7921 0.7898 0.7243 0.7673 0.7569 0.7896</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">6.0000 7.0000 6.0000 7.0000 6.0000 6.0000 8.0000 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="17">-0.4793 -0.6689 0.7298 -0.4842 -0.5049 -0.5288 -0.4723 0.2458 0.2212 0.2048 0.3566 0.2079 0.2102 0.2757 0.2327 0.2431 0.2104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.7398 2.9508 4.0258 3.0603 3.6910 3.7140 2.1561 0.9046 0.9049 0.9170 0.8426 0.9079 0.9085 0.9132 0.9061 0.9088 0.9041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.7398 2.9508 4.0258 3.0603 3.6910 3.7140 2.1561 0.9046 0.9049 0.9170 0.8426 0.9079 0.9085 0.9132 0.9061 0.9088 0.9041</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">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="16">0.9674 0.9140 0.9156 0.9290 1.0680 0.8187 1.0667 1.9168 0.9640 0.9657 0.9199 0.9193 0.8967 0.9091 0.9199 0.9074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 7 0 8 0 9 1 2 1 10 2 3 2 6 3 4 3 5 4 11 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.479333 -0.668872 0.729819 -0.484199 -0.504929 -0.528783 -0.472260 0.245846 0.221173 0.204841 0.356613 0.207904 0.210220 0.275700 0.232688 0.243121 0.210449</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="125">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="125" units="nonsi:electronvolt">-528.7652 -398.7783 -398.5480 -287.1364 -285.0780 -284.5656 -284.5385 -31.1521 -28.1210 -27.2877 -22.0840 -21.6888 -20.0553 -17.4314 -16.4592 -14.8292 -14.7262 -13.6630 -13.2737 -13.0113 -12.5929 -12.4124 -11.8980 -11.6245 -11.5249 -8.4127 -7.9191 -7.4780 2.9123 3.2768 4.5243 4.6429 4.9297 5.1384 5.3382 5.6925 6.2203 6.3456 6.6232 6.7078 7.0998 7.3410 9.9128 10.8762 12.2661 12.5324 13.5895 14.1846 14.6850 14.7786 15.6909 16.0576 17.1609 17.6501 18.3484 18.9273 19.4491 21.1614 23.3177 25.0781 25.1333 26.0730 26.3365 26.7450 27.0754 27.5778 27.8599 28.2442 28.4996 28.8298 28.9259 29.2883 29.7386 30.4791 32.2053 33.4342 34.5610 36.7283 37.8352 38.2473 38.7282 39.2061 40.8351 43.1549 45.1765 46.1398 49.7874 50.5255 50.9239 52.4282 53.4935 54.2370 55.2244 56.2128 56.6828 56.9470 57.6773 57.9660 59.1249 59.9860 60.7345 61.9506 63.0379 64.1962 65.2438 65.8748 67.3056 67.4903 68.8587 70.0658 72.3439 73.3449 74.6164 76.2143 76.5581 81.6915 89.3313 90.0191 372.6861 374.6646 376.1372 380.6930 524.6636 528.2971 702.0238</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.662494" y3="-0.033538" z3="-0.46167"/>
                  <atom elementType="N" id="a2" x3="1.267171" y3="-0.381584" z3="-0.346837"/>
                  <atom elementType="C" id="a3" x3="0.364097" y3="0.59163" z3="0.002823"/>
                  <atom elementType="N" id="a4" x3="-0.930388" y3="0.160998" z3="0.156226"/>
                  <atom elementType="C" id="a5" x3="-1.918157" y3="1.06068" z3="0.69711"/>
                  <atom elementType="C" id="a6" x3="-1.343632" y3="-1.195902" z3="-0.083818"/>
                  <atom elementType="O" id="a7" x3="0.695324" y3="1.754369" z3="0.130322"/>
                  <atom elementType="H" id="a8" x3="2.7875" y3="0.805084" z3="-1.142042"/>
                  <atom elementType="H" id="a9" x3="3.121327" y3="0.238763" z3="0.492287"/>
                  <atom elementType="H" id="a10" x3="3.199478" y3="-0.886036" z3="-0.873949"/>
                  <atom elementType="H" id="a11" x3="1.072648" y3="-1.33321" z3="-0.091801"/>
                  <atom elementType="H" id="a12" x3="-2.274554" y3="0.724979" z3="1.675672"/>
                  <atom elementType="H" id="a13" x3="-2.780504" y3="1.134754" z3="0.030334"/>
                  <atom elementType="H" id="a14" x3="-1.487785" y3="2.050174" z3="0.809517"/>
                  <atom elementType="H" id="a15" x3="-0.870957" y3="-1.604744" z3="-0.977427"/>
                  <atom elementType="H" id="a16" x3="-2.418329" y3="-1.215812" z3="-0.261563"/>
                  <atom elementType="H" id="a17" x3="-1.145634" y3="-1.870605" z3="0.758514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
               </bondArray>
               <formula concise="C4H10N2O">
                  <atomArray count="4 10 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">92.0556</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10N2O/c1-5-4(7)6(2)3/h5H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,3,2,4,7/E:(2,3)/CRV:4.3,7.1/rA:17nCNC3NCCO1HHHHHHHHHH/rB:s1;s2;s3;s4;s4;s3;s1;s1;s1;s2;s5;s5;s5;s6;s6;s6;/rC:2.6625,-.0335,-.4617;1.2672,-.3816,-.3468;.3641,.5916,.0028;-.9304,.161,.1562;-1.9182,1.0607,.6971;-1.3436,-1.1959,-.0838;.6953,1.7544,.1303;2.7875,.8051,-1.142;3.1213,.2388,.4923;3.1995,-.886,-.8739;1.0726,-1.3332,-.0918;-2.2746,.725,1.6757;-2.7805,1.1348,.0303;-1.4878,2.0502,.8095;-.871,-1.6047,-.9774;-2.4183,-1.2158,-.2616;-1.1456,-1.8706,.7585;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-342.47544130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">328.27037157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-670.74581287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1115.53918319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">444.79337032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-682.42643115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">339.95098985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00742593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">27.999975647552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">27.999975647552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">55.999951295105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-25.571637229922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.446110816148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-28.017748046070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007740414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007742785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007744242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007743704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007742804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007742485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007742859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007743699</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007744540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007744800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007744247</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="125">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="125" units="nonsi:electronvolt">-528.8122 -398.7928 -398.5634 -287.1703 -285.0553 -284.5656 -284.5347 -31.1879 -28.1484 -27.3149 -22.0733 -21.6935 -20.0528 -17.4168 -16.4654 -14.8403 -14.7400 -13.7225 -13.2362 -13.0236 -12.5495 -12.4080 -11.8905 -11.6322 -11.5376 -8.4844 -7.9413 -7.4957 2.8198 3.2944 4.5012 4.7625 4.9721 5.1178 5.3675 5.7664 6.1312 6.4321 6.6207 6.6758 6.9607 7.3491 9.8090 10.8464 12.2041 12.5263 13.5222 14.1213 14.6337 14.7764 15.9364 16.1277 17.1547 17.8180 18.4132 18.8449 19.2878 21.0678 23.1003 24.8635 25.2790 26.0199 26.1513 26.8951 27.0437 27.6603 27.9120 28.1812 28.4533 28.8110 29.0643 29.3279 29.7878 30.4113 32.0919 33.4412 34.6032 36.6872 37.8449 38.0217 38.6724 39.2561 41.0219 43.2873 45.0904 46.2693 49.6718 50.3998 50.8691 52.1704 53.5374 54.2048 55.1938 56.0385 56.7267 56.7551 57.7385 58.1569 59.0371 59.8929 60.7494 62.1422 62.7713 64.1965 65.1405 66.2546 67.0138 67.8161 68.7028 69.7780 72.3813 73.2349 74.5195 76.1908 76.8009 81.6721 89.1477 89.9782 372.6347 374.6831 376.3342 380.5404 524.6004 528.2431 701.9484</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="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.482743 -0.666091 0.726078 -0.482537 -0.503015 -0.525237 -0.469782 0.248951 0.218229 0.206655 0.355435 0.206605 0.209448 0.276155 0.233563 0.238908 0.209376</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">-0.252880 -0.279994 0.126268 -0.168706 -0.250119 -0.259131 -0.301323 0.140170 0.116967 0.119530 0.249008 0.113034 0.116317 0.156135 0.129460 0.134608 0.110655</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.4827 7.6661 5.2739 7.4825 6.5030 6.5252 8.4698 0.7510 0.7818 0.7933 0.6446 0.7934 0.7906 0.7238 0.7664 0.7611 0.7906</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">6.0000 7.0000 6.0000 7.0000 6.0000 6.0000 8.0000 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="17">-0.4827 -0.6661 0.7261 -0.4825 -0.5030 -0.5252 -0.4698 0.2490 0.2182 0.2067 0.3554 0.2066 0.2094 0.2762 0.2336 0.2389 0.2094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.7385 2.9513 4.0255 3.0687 3.6865 3.7110 2.1580 0.9051 0.9054 0.9159 0.8421 0.9078 0.9107 0.9133 0.9098 0.9096 0.9034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.7385 2.9513 4.0255 3.0687 3.6865 3.7110 2.1580 0.9051 0.9054 0.9159 0.8421 0.9078 0.9107 0.9133 0.9098 0.9096 0.9034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">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="16">0.9693 0.9135 0.9160 0.9281 1.0657 0.8199 1.0657 1.9199 0.9663 0.9702 0.9184 0.9201 0.8964 0.9111 0.9181 0.9063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 7 0 8 0 9 1 2 1 10 2 3 2 6 3 4 3 5 4 11 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007743721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-342.449017563568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.86038 1.45365 -0.40673 -4.39781 2.88139 -1.51642 0.23854 -0.17830 0.06023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
