<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.47219"
                        y3="-0.009914"
                        z3="-0.265499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.073352"
                        y3="0.714743"
                        z3="1.348722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="4.374915"
                        y3="-0.42408"
                        z3="0.26836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.429549"
                        y3="0.620784"
                        z3="-0.82811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.890686"
                        y3="-0.059554"
                        z3="-0.194624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.29711"
                        y3="0.512173"
                        z3="-0.007301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.935216"
                        y3="1.050312"
                        z3="-0.612696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.159178"
                        y3="-1.174837"
                        z3="1.487198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.631308"
                        y3="-1.315102"
                        z3="-0.8436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.53035"
                        y3="-0.169521"
                        z3="0.687547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.758519"
                        y3="-0.654082"
                        z3="-0.049845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30114"
                        y3="0.459218"
                        z3="0.176873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.274511"
                        y3="0.317967"
                        z3="-1.100316"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.889522"
                        y3="-0.839633"
                        z3="-0.960532"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.535106"
                        y3="-0.517431"
                        z3="0.732016"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.269751"
                        y3="1.243396"
                        z3="0.806457"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.570163"
                        y3="1.072565"
                        z3="-0.907044"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.941673"
                        y3="1.851983"
                        z3="0.127774"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.278436"
                        y3="1.496085"
                        z3="-1.546522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.692187"
                        y3="0.30959"
                        z3="-1.750388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.327486"
                        y3="-1.891017"
                        z3="1.436756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.961351"
                        y3="-0.495159"
                        z3="2.31741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.056929"
                        y3="-1.742877"
                        z3="1.737121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.826442"
                        y3="-2.035692"
                        z3="-1.044745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.53779"
                        y3="-1.892666"
                        z3="-0.655009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.795908"
                        y3="-0.73949"
                        z3="-1.755669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736199"
                        y3="0.785248"
                        z3="1.178626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.236642"
                        y3="-0.889829"
                        z3="1.454323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.558956"
                        y3="-1.630321"
                        z3="-0.49904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528715"
                        y3="-0.819488"
                        z3="0.707131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.466842"
                        y3="1.301943"
                        z3="-0.668633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.570286"
                        y3="0.447161"
                        z3="-1.922401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.210098"
                        y3="-0.039969"
                        z3="-1.530346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.4722,-.0099,-.2655;-1.0734,.7147,1.3487;4.3749,-.4241,.2684;-.4295,.6208,-.8281;1.8907,-.0596,-.1946;3.2971,.5122,-.0073;.9352,1.0503,-.6127;4.1592,-1.1748,1.4872;4.6313,-1.3151,-.8436;-3.5303,-.1695,.6875;-4.7585,-.6541,-.0498;-1.3011,.4592,.1769;-5.2745,.318,-1.1003;1.8895,-.8396,-.9605;1.5351,-.5174,.732;3.2698,1.2434,.8065;3.5702,1.0726,-.907;.9417,1.852,.1278;1.2784,1.4961,-1.5465;-.6922,.3096,-1.7504;3.3275,-1.891,1.4368;3.9614,-.4952,2.3174;5.0569,-1.7429,1.7371;3.8264,-2.0357,-1.0447;5.5378,-1.8927,-.655;4.7959,-.7395,-1.7557;-3.7362,.7852,1.1786;-3.2366,-.8898,1.4543;-4.559,-1.6303,-.499;-5.5287,-.8195,.7071;-5.4668,1.3019,-.6686;-4.5703,.4472,-1.9224;-6.2101,-.04,-1.5303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827.2071546866 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.292e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.47218959"
                                 y3="-0.0099139"
                                 z3="-0.2654987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07335169"
                                 y3="0.71474271"
                                 z3="1.34872163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="4.37491525"
                                 y3="-0.42408041"
                                 z3="0.26835976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.42954935"
                                 y3="0.62078378"
                                 z3="-0.82810976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.89068598"
                                 y3="-0.05955411"
                                 z3="-0.19462449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29711002"
                                 y3="0.51217269"
                                 z3="-0.00730124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93521615"
                                 y3="1.05031223"
                                 z3="-0.61269609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15917801"
                                 y3="-1.17483679"
                                 z3="1.48719829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63130786"
                                 y3="-1.31510179"
                                 z3="-0.84360045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.53035039"
                                 y3="-0.16952105"
                                 z3="0.68754662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.75851895"
                                 y3="-0.65408157"
                                 z3="-0.04984473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30113991"
                                 y3="0.45921808"
                                 z3="0.17687338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.27451098"
                                 y3="0.31796729"
                                 z3="-1.10031613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.88952177"
                                 y3="-0.83963287"
                                 z3="-0.96053217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.53510564"
                                 y3="-0.51743107"
                                 z3="0.73201608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.26975134"
                                 y3="1.24339581"
                                 z3="0.80645707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.5701632"
                                 y3="1.07256487"
                                 z3="-0.90704445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.94167333"
                                 y3="1.85198294"
                                 z3="0.12777422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.27843573"
                                 y3="1.49608453"
                                 z3="-1.54652191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.69218744"
                                 y3="0.30959009"
                                 z3="-1.75038773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.32748564"
                                 y3="-1.89101683"
                                 z3="1.43675644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.96135103"
                                 y3="-0.49515854"
                                 z3="2.3174099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.0569288"
                                 y3="-1.74287656"
                                 z3="1.73712055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.82644202"
                                 y3="-2.03569188"
                                 z3="-1.04474506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.53779006"
                                 y3="-1.89266629"
                                 z3="-0.65500948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.79590827"
                                 y3="-0.73949006"
                                 z3="-1.75566944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73619916"
                                 y3="0.78524791"
                                 z3="1.17862594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.2366416"
                                 y3="-0.88982925"
                                 z3="1.45432312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5589562"
                                 y3="-1.63032107"
                                 z3="-0.49904045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.5287155"
                                 y3="-0.81948821"
                                 z3="0.70713101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46684188"
                                 y3="1.30194327"
                                 z3="-0.66863278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57028633"
                                 y3="0.44716095"
                                 z3="-1.92240137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.21009844"
                                 y3="-0.03996891"
                                 z3="-1.53034634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H20N2O2">
                           <atomArray count="9 20 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">168.10849999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.4722,-.0099,-.2655;-1.0734,.7147,1.3487;4.3749,-.4241,.2684;-.4295,.6208,-.8281;1.8907,-.0596,-.1946;3.2971,.5122,-.0073;.9352,1.0503,-.6127;4.1592,-1.1748,1.4872;4.6313,-1.3151,-.8436;-3.5304,-.1695,.6875;-4.7585,-.6541,-.0498;-1.3011,.4592,.1769;-5.2745,.318,-1.1003;1.8895,-.8396,-.9605;1.5351,-.5174,.732;3.2698,1.2434,.8065;3.5702,1.0726,-.907;.9417,1.852,.1278;1.2784,1.4961,-1.5465;-.6922,.3096,-1.7504;3.3275,-1.891,1.4368;3.9614,-.4952,2.3174;5.0569,-1.7429,1.7371;3.8264,-2.0357,-1.0447;5.5378,-1.8927,-.655;4.7959,-.7395,-1.7557;-3.7362,.7852,1.1786;-3.2366,-.8898,1.4543;-4.559,-1.6303,-.499;-5.5287,-.8195,.7071;-5.4668,1.3019,-.6686;-4.5703,.4472,-1.9224;-6.2101,-.04,-1.5303;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.47219"
                        y3="-0.009914"
                        z3="-0.265499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.073352"
                        y3="0.714743"
                        z3="1.348722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="4.374915"
                        y3="-0.42408"
                        z3="0.26836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.429549"
                        y3="0.620784"
                        z3="-0.82811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.890686"
                        y3="-0.059554"
                        z3="-0.194624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.29711"
                        y3="0.512173"
                        z3="-0.007301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.935216"
                        y3="1.050312"
                        z3="-0.612696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.159178"
                        y3="-1.174837"
                        z3="1.487198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.631308"
                        y3="-1.315102"
                        z3="-0.8436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.53035"
                        y3="-0.169521"
                        z3="0.687547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.758519"
                        y3="-0.654082"
                        z3="-0.049845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30114"
                        y3="0.459218"
                        z3="0.176873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.274511"
                        y3="0.317967"
                        z3="-1.100316"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.889522"
                        y3="-0.839633"
                        z3="-0.960532"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.535106"
                        y3="-0.517431"
                        z3="0.732016"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.269751"
                        y3="1.243396"
                        z3="0.806457"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.570163"
                        y3="1.072565"
                        z3="-0.907044"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.941673"
                        y3="1.851983"
                        z3="0.127774"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.278436"
                        y3="1.496085"
                        z3="-1.546522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.692187"
                        y3="0.30959"
                        z3="-1.750388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.327486"
                        y3="-1.891017"
                        z3="1.436756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.961351"
                        y3="-0.495159"
                        z3="2.31741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.056929"
                        y3="-1.742877"
                        z3="1.737121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.826442"
                        y3="-2.035692"
                        z3="-1.044745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.53779"
                        y3="-1.892666"
                        z3="-0.655009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.795908"
                        y3="-0.73949"
                        z3="-1.755669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736199"
                        y3="0.785248"
                        z3="1.178626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.236642"
                        y3="-0.889829"
                        z3="1.454323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.558956"
                        y3="-1.630321"
                        z3="-0.49904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528715"
                        y3="-0.819488"
                        z3="0.707131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.466842"
                        y3="1.301943"
                        z3="-0.668633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.570286"
                        y3="0.447161"
                        z3="-1.922401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.210098"
                        y3="-0.039969"
                        z3="-1.530346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.4722,-.0099,-.2655;-1.0734,.7147,1.3487;4.3749,-.4241,.2684;-.4295,.6208,-.8281;1.8907,-.0596,-.1946;3.2971,.5122,-.0073;.9352,1.0503,-.6127;4.1592,-1.1748,1.4872;4.6313,-1.3151,-.8436;-3.5303,-.1695,.6875;-4.7585,-.6541,-.0498;-1.3011,.4592,.1769;-5.2745,.318,-1.1003;1.8895,-.8396,-.9605;1.5351,-.5174,.732;3.2698,1.2434,.8065;3.5702,1.0726,-.907;.9417,1.852,.1278;1.2784,1.4961,-1.5465;-.6922,.3096,-1.7504;3.3275,-1.891,1.4368;3.9614,-.4952,2.3174;5.0569,-1.7429,1.7371;3.8264,-2.0357,-1.0447;5.5378,-1.8927,-.655;4.7959,-.7395,-1.7557;-3.7362,.7852,1.1786;-3.2366,-.8898,1.4543;-4.559,-1.6303,-.499;-5.5287,-.8195,.7071;-5.4668,1.3019,-.6686;-4.5703,.4472,-1.9224;-6.2101,-.04,-1.5303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.0572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903.1598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-615.05933959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">827.20715469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1442.26649428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2476.22332864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1033.95683436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02788194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.26116586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.20182627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000018899035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000018899035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000037798070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.911749327739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="683">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="683">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="683"
                            units="nonsi:electronvolt">-524.4499 -522.6855 -392.9998 -392.0490 -283.7244 -280.9172 -280.3610 -279.8879 -279.6602 -279.6576 -279.4048 -279.1945 -279.0516 -33.5480 -30.8853 -28.5319 -28.1634 -24.7714 -24.0940 -22.3571 -22.0382 -21.4889 -20.2098 -19.1399 -18.6068 -18.3320 -18.0696 -16.4437 -16.1551 -15.7411 -15.4875 -15.2478 -14.8333 -14.6894 -14.3583 -14.1734 -13.9283 -13.2501 -13.0161 -12.9077 -12.6139 -12.2837 -12.1075 -12.0941 -11.8733 -11.7277 -11.5555 -11.3044 -10.8697 -10.6519 -9.6137 -8.1772 3.2087 3.4534 3.6597 3.8951 4.1546 4.2254 4.4190 4.7627 4.9354 5.0066 5.1725 5.1947 5.4022 5.4387 5.5987 5.7782 5.8931 6.0382 6.1846 6.4113 6.4772 6.7256 6.9652 7.1091 7.3538 7.5523 7.7256 7.8913 7.9814 8.0629 8.1582 8.3787 8.6073 8.8606 8.9707 9.2673 9.3065 9.6683 9.9141 10.0016 10.1816 10.4356 10.7045 10.9461 11.1593 11.2886 11.4126 11.6973 11.9749 12.1849 12.2923 12.5900 12.6973 12.8083 13.0934 13.2282 13.3263 13.6426 13.7619 13.8116 13.9900 14.1509 14.1674 14.3586 14.5175 14.5875 14.6795 14.8053 14.8818 14.9373 15.0878 15.3370 15.3971 15.5776 15.6775 15.7048 15.8074 15.9379 16.1518 16.3147 16.5157 16.6326 16.7627 17.1126 17.3283 17.4693 17.7675 18.1556 18.2171 18.4097 18.7035 18.8974 19.2192 19.4313 19.7605 19.9163 20.2225 20.3620 20.8455 21.0018 21.2314 21.8752 22.5121 22.7000 22.8066 22.9972 23.4302 23.5473 23.8504 24.0971 24.3372 24.7253 24.7346 25.1380 25.3560 25.4356 25.5329 25.7783 26.2521 26.3792 26.9617 27.4656 27.4841 27.8500 28.1589 28.3541 28.4546 28.8236 28.9039 29.1222 29.2595 29.3972 29.6439 29.8176 30.0775 30.2680 30.4189 30.4588 30.7437 30.8595 31.1280 31.5072 31.7151 31.7304 31.9161 32.2275 32.3199 32.5469 32.7670 33.0529 33.3380 33.5463 33.7414 34.1262 34.1756 34.3700 34.6712 34.9164 35.0492 35.2107 35.4755 35.8962 36.0383 36.1376 36.3414 36.7315 36.9568 37.1134 37.2907 37.7076 37.9433 38.0552 38.4363 38.7909 38.9215 39.0815 39.4112 39.8108 39.9062 40.2940 40.4593 40.7923 41.0889 41.2125 41.3907 41.7019 41.8288 41.9398 42.1376 42.2305 42.2388 42.5872 42.7562 42.7741 42.8835 43.0859 43.1238 43.3321 43.5694 43.7820 43.9179 44.2355 44.6072 44.8860 44.9545 45.2652 45.4471 45.7437 45.9083 46.1701 46.5578 46.5963 46.9919 47.1055 47.5325 47.6680 47.9589 48.2405 48.9210 49.1819 49.3718 50.0293 50.5631 51.0702 51.3370 51.7783 52.3573 52.9050 53.0555 53.6528 53.8257 54.1718 54.9618 56.0077 56.5862 56.9562 57.0377 57.4125 57.9058 58.2100 58.5047 59.1421 59.3443 59.4861 59.9411 60.2642 60.4071 61.0517 61.3052 61.5740 62.2081 62.9155 63.4100 64.0976 64.4616 64.9508 65.3896 65.7505 66.4124 66.5745 66.7712 67.4437 67.9539 69.3154 70.2068 70.6916 70.8939 71.0583 71.1790 71.4395 72.0544 72.1801 72.4863 72.8412 73.2789 73.5763 73.6785 73.8284 74.1472 74.4635 74.5981 74.9813 75.0579 75.3766 75.5542 76.0698 76.7415 76.8115 77.0509 77.5221 77.7514 78.4149 78.6305 78.7491 79.1460 79.2734 79.5331 79.7852 79.9870 80.1372 80.4197 80.8670 81.0444 81.2027 81.3893 81.5157 81.6736 81.7570 82.1391 82.3545 82.5746 82.7113 82.8749 83.0891 83.6002 83.8644 84.1032 84.5362 84.6207 84.8805 85.2514 85.3418 85.5528 85.7803 85.8863 86.0172 86.3418 86.4743 86.5040 86.7361 86.7973 87.1668 87.3819 87.6174 87.9442 88.2648 88.4063 88.5432 88.6458 88.8116 89.0864 89.3939 89.6648 89.8834 90.0046 90.1974 90.3899 90.4376 90.6457 90.8552 91.2039 91.3230 91.5555 91.8015 92.5605 92.9282 93.0968 93.3430 93.7822 93.9954 94.4187 94.5884 94.7874 95.1413 95.2799 95.7147 95.8557 96.0959 96.3423 96.7046 97.2280 97.5739 97.6340 97.7814 97.9491 98.2971 98.5782 98.8699 99.0203 99.2282 99.4406 99.5087 99.8063 99.8965 100.2195 100.6781 101.0299 101.1441 101.1932 101.6202 101.8660 102.2533 102.3355 102.5242 102.7573 103.1355 103.1525 103.7447 103.8346 104.0975 104.4090 104.6393 105.1919 105.3886 105.5743 105.8927 106.0299 106.2356 106.5796 106.7496 106.9661 107.1226 107.3442 107.5133 107.7541 108.0877 108.5437 108.8857 109.0408 109.1575 109.2648 109.6052 109.8541 110.0020 110.6098 110.7351 110.9780 111.3234 111.5729 111.7883 112.0691 112.3411 112.4280 112.7890 112.9559 113.1667 113.2643 113.3456 113.9604 114.1436 114.3599 114.4997 114.7089 114.8986 115.0474 115.3150 115.5392 115.8429 115.8611 116.3156 116.4652 116.7439 117.0314 117.1648 117.6214 117.7057 118.0297 118.2804 118.3581 118.6597 118.8138 118.9117 119.0355 119.5921 119.7857 120.0010 120.1535 120.2560 120.4813 120.6207 121.0352 121.2858 121.4237 121.9221 121.9882 122.3529 122.6535 123.1589 123.4011 123.6378 124.3964 124.7812 124.8780 125.1055 125.9621 126.2177 126.6857 127.3729 128.1138 128.1476 128.7260 128.8508 129.0637 129.7406 130.0937 130.2874 130.6152 131.0759 131.3224 131.7211 131.9495 132.2462 132.7647 132.9015 133.1438 133.6959 133.8638 134.3254 134.6405 134.8434 135.3788 135.7599 136.2478 136.5599 136.6756 137.0819 137.3915 137.8300 137.9590 138.3561 139.0672 139.3395 139.3914 139.8502 140.7220 140.7565 140.8407 140.9888 141.3736 142.0129 142.5564 143.2333 143.4472 143.7874 144.0861 144.3466 144.5129 144.9437 145.1877 145.6767 145.8158 146.2706 146.6335 146.9156 147.2630 147.7697 148.1837 148.3218 148.4787 148.6139 148.7822 149.1072 149.4740 149.5396 149.8144 149.9276 150.4319 151.1737 151.5081 151.7645 151.9291 152.0134 152.2686 152.3029 152.4775 153.0045 153.3024 153.7764 154.1130 154.3245 154.7008 154.9388 155.2437 155.2875 155.6253 155.7332 156.0068 156.3115 156.5622 157.2266 157.4915 157.5488 157.8760 158.0700 158.2206 158.5859 158.8495 158.9178 159.6174 160.2932 160.8047 161.0600 161.9763 162.8648 163.4138 164.7080 165.6307 167.0293 168.0703 169.2543 169.6980 171.2869 172.6632 174.7775 176.3887 176.8201 178.4256 180.7132 181.6438 186.5329 186.5578 188.1838 192.6657 194.3167 195.6529 199.8009 206.2566 207.1607 637.8874 639.4172 640.3527 640.7556 641.5744 646.3266 646.5795 647.0251 648.4961 896.0660 901.7501 1197.1844 1209.1890</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.336626 -0.580152 -0.248111 -0.238768 -0.100583 -0.092241 -0.055422 -0.209424 -0.203821 0.016140 -0.099294 0.543763 -0.257873 0.073080 0.075577 0.091430 0.087103 0.093434 0.105493 0.181097 0.080824 0.102061 0.102364 0.079169 0.100681 0.100904 0.097592 0.108728 0.064711 0.066864 0.079334 0.080285 0.091680</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">8.3366 8.5802 7.2481 7.2388 6.1006 6.0922 6.0554 6.2094 6.2038 5.9839 6.0993 5.4562 6.2579 0.9269 0.9244 0.9086 0.9129 0.9066 0.8945 0.8189 0.9192 0.8979 0.8976 0.9208 0.8993 0.8991 0.9024 0.8913 0.9353 0.9331 0.9207 0.9197 0.9083</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3366 -0.5802 -0.2481 -0.2388 -0.1006 -0.0922 -0.0554 -0.2094 -0.2038 0.0161 -0.0993 0.5438 -0.2579 0.0731 0.0756 0.0914 0.0871 0.0934 0.1055 0.1811 0.0808 0.1021 0.1024 0.0792 0.1007 0.1009 0.0976 0.1087 0.0647 0.0669 0.0793 0.0803 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0655 1.9154 2.8927 3.1946 3.7546 3.9297 3.8922 3.9420 3.9427 3.8480 3.9454 4.2606 3.9155 1.0164 1.0206 1.0019 1.0023 1.0154 1.0046 1.0123 0.9920 0.9929 0.9949 0.9933 0.9940 0.9943 0.9993 1.0021 1.0134 1.0111 1.0025 1.0098 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0655 1.9154 2.8927 3.1946 3.7546 3.9297 3.8922 3.9420 3.9427 3.8480 3.9454 4.2606 3.9155 1.0164 1.0206 1.0019 1.0023 1.0154 1.0046 1.0123 0.9920 0.9929 0.9949 0.9933 0.9940 0.9943 0.9993 1.0021 1.0134 1.0111 1.0025 1.0098 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.8494 1.1736 1.7521 0.9756 0.9624 0.9666 0.8896 1.3004 0.9632 0.8828 0.9176 0.9993 1.0089 1.0091 1.0120 1.0183 0.9899 0.9843 0.9854 0.9884 0.9841 0.9879 0.9864 0.9831 0.9873 0.9857 0.9398 1.0033 0.9965 0.9895 0.9937 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 0 11 1 11 2 5 2 7 2 8 3 6 3 11 3 19 4 5 4 6 4 13 4 14 5 15 5 16 6 17 6 18 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 12 10 28 10 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011277033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.070616625089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.23624 -4.75149 -0.51525 -4.35916 3.76719 -0.59197 -2.68398 1.13550 -1.54849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
