<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.128782"
                        y3="-1.968135"
                        z3="0.059955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.349721"
                        y3="2.928176"
                        z3="-0.444026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.75771"
                        y3="-2.594034"
                        z3="2.196782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.100075"
                        y3="0.556223"
                        z3="0.714615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969945"
                        y3="-0.420705"
                        z3="1.656761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.43003"
                        y3="1.231535"
                        z3="-0.22818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.954597"
                        y3="1.189247"
                        z3="0.238778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.302099"
                        y3="0.611613"
                        z3="0.31882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751698"
                        y3="0.580502"
                        z3="-0.131147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.093452"
                        y3="2.432192"
                        z3="-0.40937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.273174"
                        y3="2.455203"
                        z3="-0.863462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.019585"
                        y3="3.052776"
                        z3="-0.948645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.040292"
                        y3="-3.326982"
                        z3="-0.423906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.655964"
                        y3="0.632321"
                        z3="-1.193968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.126865"
                        y3="-0.111573"
                        z3="1.022486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.589946"
                        y3="-3.228271"
                        z3="-1.865617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.377956"
                        y3="-4.022821"
                        z3="-0.276313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.892614"
                        y3="0.010045"
                        z3="-1.107558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.362099"
                        y3="-0.736271"
                        z3="1.108291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.250831"
                        y3="-0.679437"
                        z3="0.043241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.941005"
                        y3="-1.74387"
                        z3="1.350196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.559739"
                        y3="4.193344"
                        z3="-1.036651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.413324"
                        y3="-0.35233"
                        z3="0.798576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.12851"
                        y3="2.97341"
                        z3="-1.277668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.066544"
                        y3="4.014406"
                        z3="-1.436887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.280894"
                        y3="-3.859563"
                        z3="0.152991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.903433"
                        y3="1.14606"
                        z3="0.867224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.382319"
                        y3="1.144485"
                        z3="-2.108415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.45444"
                        y3="-0.149141"
                        z3="1.870995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.316079"
                        y3="-2.691551"
                        z3="-2.478968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.475244"
                        y3="-4.228879"
                        z3="-2.282435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.626651"
                        y3="-2.723153"
                        z3="-1.948891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.692523"
                        y3="-4.087391"
                        z3="0.765512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.156391"
                        y3="-3.508291"
                        z3="-0.842493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.304293"
                        y3="-5.041335"
                        z3="-0.659396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.694236"
                        y3="-0.166113"
                        z3="2.597969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.573882"
                        y3="0.05491"
                        z3="-1.947902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.632853"
                        y3="-1.264119"
                        z3="2.0140"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.213902"
                        y3="-1.169153"
                        z3="0.109002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.297263"
                        y3="4.196505"
                        z3="-2.09789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.622238"
                        y3="4.407446"
                        z3="-0.941314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.997596"
                        y3="4.981595"
                        z3="-0.528557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1288,-1.9681,.06;2.3497,2.9282,-.444;1.7577,-2.594,2.1968;2.1001,.5562,.7146;1.9699,-.4207,1.6568;-1.43,1.2315,-.2282;.9546,1.1892,.2388;-.3021,.6116,.3188;-2.7517,.5805,-.1311;1.0935,2.4322,-.4094;-1.2732,2.4552,-.8635;-.0196,3.0528,-.9486;2.0403,-3.327,-.4239;-3.656,.6323,-1.194;-3.1269,-.1116,1.0225;1.5899,-3.2283,-1.8656;3.378,-4.0228,-.2763;-4.8926,.01,-1.1076;-4.3621,-.7363,1.1083;-5.2508,-.6794,.0432;1.941,-1.7439,1.3502;2.5597,4.1933,-1.0367;-.4133,-.3523,.7986;-2.1285,2.9734,-1.2777;.0665,4.0144,-1.4369;1.2809,-3.8596,.153;2.9034,1.1461,.8672;-3.3823,1.1445,-2.1084;-2.4544,-.1491,1.871;2.3161,-2.6916,-2.479;1.4752,-4.2289,-2.2824;.6267,-2.7232,-1.9489;3.6925,-4.0874,.7655;4.1564,-3.5083,-.8425;3.3043,-5.0413,-.6594;1.6942,-.1661,2.598;-5.5739,.0549,-1.9479;-4.6329,-1.2641,2.014;-6.2139,-1.1692,.109;2.2973,4.1965,-2.0979;3.6222,4.4074,-.9413;1.9976,4.9816,-.5286;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.5826954388 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">5.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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">0.664 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.367 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="2.12878221"
                                 y3="-1.96813535"
                                 z3="0.05995451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34972124"
                                 y3="2.92817604"
                                 z3="-0.4440258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75771001"
                                 y3="-2.59403351"
                                 z3="2.19678178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.10007511"
                                 y3="0.55622323"
                                 z3="0.7146151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9699451"
                                 y3="-0.42070503"
                                 z3="1.65676148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.43002954"
                                 y3="1.23153505"
                                 z3="-0.2281795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.95459719"
                                 y3="1.1892467"
                                 z3="0.2387781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30209867"
                                 y3="0.6116131"
                                 z3="0.31882048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75169819"
                                 y3="0.58050155"
                                 z3="-0.13114741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09345162"
                                 y3="2.43219234"
                                 z3="-0.40936956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27317376"
                                 y3="2.45520255"
                                 z3="-0.86346187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01958515"
                                 y3="3.05277596"
                                 z3="-0.94864468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.04029214"
                                 y3="-3.326982"
                                 z3="-0.42390585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65596385"
                                 y3="0.63232069"
                                 z3="-1.19396843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1268649"
                                 y3="-0.11157286"
                                 z3="1.02248568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58994607"
                                 y3="-3.22827125"
                                 z3="-1.86561654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3779564"
                                 y3="-4.02282128"
                                 z3="-0.27631294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.89261431"
                                 y3="0.01004516"
                                 z3="-1.10755775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.36209866"
                                 y3="-0.73627146"
                                 z3="1.10829147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.2508312"
                                 y3="-0.67943677"
                                 z3="0.04324143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94100534"
                                 y3="-1.74386956"
                                 z3="1.35019637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55973899"
                                 y3="4.19334381"
                                 z3="-1.03665107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.41332352"
                                 y3="-0.35232954"
                                 z3="0.79857639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.12851036"
                                 y3="2.97340998"
                                 z3="-1.27766808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06654386"
                                 y3="4.01440559"
                                 z3="-1.43688725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28089408"
                                 y3="-3.85956305"
                                 z3="0.15299059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.90343265"
                                 y3="1.14606035"
                                 z3="0.86722375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.38231866"
                                 y3="1.14448468"
                                 z3="-2.1084152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45443994"
                                 y3="-0.14914148"
                                 z3="1.87099456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31607859"
                                 y3="-2.69155092"
                                 z3="-2.47896751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.475244"
                                 y3="-4.22887922"
                                 z3="-2.28243499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62665143"
                                 y3="-2.72315282"
                                 z3="-1.94889143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.69252257"
                                 y3="-4.08739093"
                                 z3="0.76551222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15639109"
                                 y3="-3.50829081"
                                 z3="-0.84249334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.30429323"
                                 y3="-5.04133539"
                                 z3="-0.65939606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.69423566"
                                 y3="-0.1661127"
                                 z3="2.59796905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.57388181"
                                 y3="0.05490987"
                                 z3="-1.94790213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.63285251"
                                 y3="-1.26411887"
                                 z3="2.01400023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.21390185"
                                 y3="-1.16915333"
                                 z3="0.10900204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29726319"
                                 y3="4.19650485"
                                 z3="-2.09789012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62223832"
                                 y3="4.40744573"
                                 z3="-0.94131417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.99759627"
                                 y3="4.98159539"
                                 z3="-0.52855655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1288,-1.9681,.06;2.3497,2.9282,-.444;1.7577,-2.594,2.1968;2.1001,.5562,.7146;1.9699,-.4207,1.6568;-1.43,1.2315,-.2282;.9546,1.1892,.2388;-.3021,.6116,.3188;-2.7517,.5805,-.1311;1.0935,2.4322,-.4094;-1.2732,2.4552,-.8635;-.0196,3.0528,-.9486;2.0403,-3.327,-.4239;-3.656,.6323,-1.194;-3.1269,-.1116,1.0225;1.5899,-3.2283,-1.8656;3.378,-4.0228,-.2763;-4.8926,.01,-1.1076;-4.3621,-.7363,1.1083;-5.2508,-.6794,.0432;1.941,-1.7439,1.3502;2.5597,4.1933,-1.0367;-.4133,-.3523,.7986;-2.1285,2.9734,-1.2777;.0665,4.0144,-1.4369;1.2809,-3.8596,.153;2.9034,1.1461,.8672;-3.3823,1.1445,-2.1084;-2.4544,-.1491,1.871;2.3161,-2.6916,-2.479;1.4752,-4.2289,-2.2824;.6267,-2.7232,-1.9489;3.6925,-4.0874,.7655;4.1564,-3.5083,-.8425;3.3043,-5.0413,-.6594;1.6942,-.1661,2.598;-5.5739,.0549,-1.9479;-4.6329,-1.2641,2.014;-6.2139,-1.1692,.109;2.2973,4.1965,-2.0979;3.6222,4.4074,-.9413;1.9976,4.9816,-.5286;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.128782"
                        y3="-1.968135"
                        z3="0.059955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.349721"
                        y3="2.928176"
                        z3="-0.444026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.75771"
                        y3="-2.594034"
                        z3="2.196782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.100075"
                        y3="0.556223"
                        z3="0.714615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969945"
                        y3="-0.420705"
                        z3="1.656761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.43003"
                        y3="1.231535"
                        z3="-0.22818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.954597"
                        y3="1.189247"
                        z3="0.238778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.302099"
                        y3="0.611613"
                        z3="0.31882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751698"
                        y3="0.580502"
                        z3="-0.131147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.093452"
                        y3="2.432192"
                        z3="-0.40937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.273174"
                        y3="2.455203"
                        z3="-0.863462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.019585"
                        y3="3.052776"
                        z3="-0.948645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.040292"
                        y3="-3.326982"
                        z3="-0.423906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.655964"
                        y3="0.632321"
                        z3="-1.193968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.126865"
                        y3="-0.111573"
                        z3="1.022486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.589946"
                        y3="-3.228271"
                        z3="-1.865617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.377956"
                        y3="-4.022821"
                        z3="-0.276313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.892614"
                        y3="0.010045"
                        z3="-1.107558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.362099"
                        y3="-0.736271"
                        z3="1.108291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.250831"
                        y3="-0.679437"
                        z3="0.043241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.941005"
                        y3="-1.74387"
                        z3="1.350196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.559739"
                        y3="4.193344"
                        z3="-1.036651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.413324"
                        y3="-0.35233"
                        z3="0.798576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.12851"
                        y3="2.97341"
                        z3="-1.277668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.066544"
                        y3="4.014406"
                        z3="-1.436887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.280894"
                        y3="-3.859563"
                        z3="0.152991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.903433"
                        y3="1.14606"
                        z3="0.867224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.382319"
                        y3="1.144485"
                        z3="-2.108415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.45444"
                        y3="-0.149141"
                        z3="1.870995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.316079"
                        y3="-2.691551"
                        z3="-2.478968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.475244"
                        y3="-4.228879"
                        z3="-2.282435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.626651"
                        y3="-2.723153"
                        z3="-1.948891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.692523"
                        y3="-4.087391"
                        z3="0.765512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.156391"
                        y3="-3.508291"
                        z3="-0.842493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.304293"
                        y3="-5.041335"
                        z3="-0.659396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.694236"
                        y3="-0.166113"
                        z3="2.597969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.573882"
                        y3="0.05491"
                        z3="-1.947902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.632853"
                        y3="-1.264119"
                        z3="2.0140"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.213902"
                        y3="-1.169153"
                        z3="0.109002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.297263"
                        y3="4.196505"
                        z3="-2.09789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.622238"
                        y3="4.407446"
                        z3="-0.941314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.997596"
                        y3="4.981595"
                        z3="-0.528557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1288,-1.9681,.06;2.3497,2.9282,-.444;1.7577,-2.594,2.1968;2.1001,.5562,.7146;1.9699,-.4207,1.6568;-1.43,1.2315,-.2282;.9546,1.1892,.2388;-.3021,.6116,.3188;-2.7517,.5805,-.1311;1.0935,2.4322,-.4094;-1.2732,2.4552,-.8635;-.0196,3.0528,-.9486;2.0403,-3.327,-.4239;-3.656,.6323,-1.194;-3.1269,-.1116,1.0225;1.5899,-3.2283,-1.8656;3.378,-4.0228,-.2763;-4.8926,.01,-1.1076;-4.3621,-.7363,1.1083;-5.2508,-.6794,.0432;1.941,-1.7439,1.3502;2.5597,4.1933,-1.0367;-.4133,-.3523,.7986;-2.1285,2.9734,-1.2777;.0665,4.0144,-1.4369;1.2809,-3.8596,.153;2.9034,1.1461,.8672;-3.3823,1.1445,-2.1084;-2.4544,-.1491,1.871;2.3161,-2.6916,-2.479;1.4752,-4.2289,-2.2824;.6267,-2.7232,-1.9489;3.6925,-4.0874,.7655;4.1564,-3.5083,-.8425;3.3043,-5.0413,-.6594;1.6942,-.1661,2.598;-5.5739,.0549,-1.9479;-4.6329,-1.2641,2.014;-6.2139,-1.1692,.109;2.2973,4.1965,-2.0979;3.6222,4.4074,-.9413;1.9976,4.9816,-.5286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2098.1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.4014</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13844174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.58269544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.72113718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.14763833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.42650115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03158867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91597028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.77752854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999870092613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999870092613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999740185225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.152722422003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.6853 116.1020 116.1481 116.2829 116.4622 116.6210 116.8014 117.1785 117.2999 117.6021 117.6900 118.0064 118.1082 118.3157 118.4389 118.6268 118.7312 118.8562 119.0737 119.3811 119.4498 119.5645 119.6638 120.1847 120.3688 120.4569 120.5850 120.7533 121.0864 121.2067 121.3703 121.8310 121.9575 122.2944 122.4878 122.8157 122.9369 123.3930 123.5825 124.1601 124.4778 125.0165 125.2469 125.4006 125.6558 125.7998 126.0941 126.1168 126.5299 126.6916 126.8286 127.0609 127.3400 127.7516 127.9018 128.3944 128.4944 128.7386 128.8449 129.1237 129.3918 129.6363 129.8133 129.9093 130.2701 130.4783 130.5895 130.9628 131.2667 131.5448 131.8505 132.0769 132.1832 132.4454 132.7112 132.7882 132.9061 132.9534 133.3705 133.4183 133.8825 134.2390 134.3284 135.3560 135.4234 135.7257 135.9079 136.2472 136.5905 136.7427 137.1784 137.5905 138.0870 138.1872 138.5460 138.9025 139.0178 139.2357 139.5029 139.7145 139.9479 140.1198 140.2677 140.5358 140.8124 141.7058 142.1790 142.2915 142.4274 142.7419 143.1253 143.5278 143.7252 143.9287 144.3327 144.4738 144.7415 144.7702 145.1880 145.3466 145.4661 145.8222 145.8528 146.4179 147.1213 147.1927 147.7227 147.7754 148.0487 148.3670 148.4196 148.8812 148.9226 149.0825 149.3317 149.4023 149.8940 150.1191 150.3783 150.6297 150.8576 151.1259 151.4072 151.5893 151.9826 152.5455 152.6192 153.3603 153.7506 153.9103 154.2428 154.3359 154.5145 154.9517 155.2704 155.3294 155.5402 156.3026 156.6929 157.4713 157.6008 157.6497 158.2322 158.3300 158.7068 158.9085 158.9998 159.2514 159.7595 161.2603 161.5155 162.0163 162.2285 162.5473 163.4184 164.4347 165.5334 165.6621 168.0392 168.1526 168.4608 168.6670 169.7900 171.2428 171.7502 171.8318 173.0489 173.9171 174.1768 176.4220 177.2191 178.2110 178.9717 179.6585 181.0539 181.3183 184.0851 185.3127 185.6903 186.6379 187.7392 188.3551 189.1700 191.0738 192.0125 193.6353 194.2769 194.6625 196.9117 200.0675 202.7126 206.5546 207.2720 208.6492 617.9009 624.2544 630.8178 631.4291 633.1359 634.2121 635.0586 635.4581 637.1524 637.8206 638.1333 645.8078 645.9184 646.8845 648.6060 654.5986 661.3246 894.1806 896.1254 1198.3009 1211.3053 1212.1555</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.298790 -0.346775 -0.520897 -0.105784 -0.153252 0.134517 0.026754 -0.211503 0.085146 0.249067 -0.253657 -0.192157 0.156611 -0.203498 -0.212511 -0.251850 -0.258772 -0.172291 -0.166965 -0.150547 0.486994 -0.133209 0.140930 0.141714 0.138518 0.063696 0.167142 0.143975 0.143954 0.088891 0.091212 0.095904 0.093623 0.088214 0.095282 0.189282 0.154617 0.155057 0.156967 0.111538 0.121368 0.111482</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.2988 8.3468 8.5209 7.1058 7.1533 5.8655 5.9732 6.2115 5.9149 5.7509 6.2537 6.1922 5.8434 6.2035 6.2125 6.2518 6.2588 6.1723 6.1670 6.1505 5.5130 6.1332 0.8591 0.8583 0.8615 0.9363 0.8329 0.8560 0.8560 0.9111 0.9088 0.9041 0.9064 0.9118 0.9047 0.8107 0.8454 0.8449 0.8430 0.8885 0.8786 0.8885</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="42">-0.2988 -0.3468 -0.5209 -0.1058 -0.1533 0.1345 0.0268 -0.2115 0.0851 0.2491 -0.2537 -0.1922 0.1566 -0.2035 -0.2125 -0.2518 -0.2588 -0.1723 -0.1670 -0.1505 0.4870 -0.1332 0.1409 0.1417 0.1385 0.0637 0.1671 0.1440 0.1440 0.0889 0.0912 0.0959 0.0936 0.0882 0.0953 0.1893 0.1546 0.1551 0.1570 0.1115 0.1214 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1212 2.0373 1.9955 3.0471 3.1770 3.6098 4.1091 3.9288 3.5393 3.9071 3.9958 3.8979 3.8137 3.9362 3.9358 3.9321 3.9077 3.9257 3.9182 3.8924 4.3948 3.8830 1.0188 1.0058 1.0099 1.0255 1.0244 1.0062 1.0060 1.0069 1.0065 1.0079 1.0170 1.0071 1.0068 1.0126 0.9941 0.9939 0.9908 0.9857 0.9937 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1212 2.0373 1.9955 3.0471 3.1770 3.6098 4.1091 3.9288 3.5393 3.9071 3.9958 3.8979 3.8137 3.9362 3.9358 3.9321 3.9077 3.9257 3.9182 3.8924 4.3948 3.8830 1.0188 1.0058 1.0099 1.0255 1.0244 1.0062 1.0060 1.0069 1.0065 1.0079 1.0170 1.0071 1.0068 1.0126 0.9941 0.9939 0.9908 0.9857 0.9937 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="43">0.8523 1.2060 1.0587 0.9199 1.8797 0.9062 1.1099 0.9604 1.2316 0.9605 1.3676 0.8966 1.4182 1.4512 1.3470 0.9332 1.3530 1.3552 1.3999 1.4251 0.9778 0.9734 0.9595 0.9627 1.0066 1.4606 0.9800 1.4568 0.9831 0.9868 0.9873 0.9934 0.9860 0.9848 0.9863 1.4059 0.9828 1.4057 0.9825 0.9796 0.9787 0.9834 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017689575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.156131314973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.51186 -4.05060 0.46126 -5.94760 7.47776 1.53016 -8.74781 7.81498 -0.93283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
