<?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="1.981387"
                        y3="-2.769355"
                        z3="-0.24658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.280725"
                        y3="3.333324"
                        z3="-0.534034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.414601"
                        y3="-1.3176"
                        z3="1.434362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.272096"
                        y3="0.67961"
                        z3="-0.418437"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.245575"
                        y3="-0.648495"
                        z3="-0.738923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366013"
                        y3="1.392444"
                        z3="-0.129342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.052582"
                        y3="1.356589"
                        z3="-0.364113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.156935"
                        y3="0.696091"
                        z3="-0.227178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.63045"
                        y3="0.652063"
                        z3="0.050401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.060002"
                        y3="2.764064"
                        z3="-0.407897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.340818"
                        y3="2.778213"
                        z3="-0.190887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134938"
                        y3="3.458583"
                        z3="-0.33087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.853898"
                        y3="-3.917707"
                        z3="0.623994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.681329"
                        y3="-0.4815"
                        z3="0.865088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.80447"
                        y3="1.065371"
                        z3="-0.582577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.463641"
                        y3="-4.484291"
                        z3="0.429348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.949761"
                        y3="-4.898216"
                        z3="0.266797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.86682"
                        y3="-1.178898"
                        z3="1.041971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.990227"
                        y3="0.367304"
                        z3="-0.406515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.027482"
                        y3="-0.757744"
                        z3="0.406533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.222791"
                        y3="-1.567803"
                        z3="0.26409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357501"
                        y3="4.744198"
                        z3="-0.617555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178755"
                        y3="-0.386042"
                        z3="-0.218246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.256006"
                        y3="3.34952"
                        z3="-0.105778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.147581"
                        y3="4.539665"
                        z3="-0.364707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.974961"
                        y3="-3.597871"
                        z3="1.659036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.024466"
                        y3="1.170289"
                        z3="-0.876661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.789748"
                        y3="-0.811901"
                        z3="1.384116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788356"
                        y3="1.929334"
                        z3="-1.23553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327857"
                        y3="-5.351107"
                        z3="1.075921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303834"
                        y3="-3.753886"
                        z3="0.688469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.303018"
                        y3="-4.806546"
                        z3="-0.60065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.877178"
                        y3="-5.776756"
                        z3="0.907794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.938433"
                        y3="-4.462048"
                        z3="0.412926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.866563"
                        y3="-5.232005"
                        z3="-0.768711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.86771"
                        y3="-0.915877"
                        z3="-1.641706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.884571"
                        y3="-2.049105"
                        z3="1.68534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.88664"
                        y3="0.6999"
                        z3="-0.913822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.953015"
                        y3="-1.3014"
                        z3="0.543545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.973165"
                        y3="5.225931"
                        z3="0.284594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.81678"
                        y3="5.130107"
                        z3="-1.485156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.411183"
                        y3="4.990551"
                        z3="-0.723669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.9814,-2.7694,-.2466;2.2807,3.3333,-.534;2.4146,-1.3176,1.4344;2.2721,.6796,-.4184;2.2456,-.6485,-.7389;-1.366,1.3924,-.1293;1.0526,1.3566,-.3641;-.1569,.6961,-.2272;-2.6305,.6521,.0504;1.06,2.7641,-.4079;-1.3408,2.7782,-.1909;-.1349,3.4586,-.3309;1.8539,-3.9177,.624;-2.6813,-.4815,.8651;-3.8045,1.0654,-.5826;.4636,-4.4843,.4293;2.9498,-4.8982,.2668;-3.8668,-1.1789,1.042;-4.9902,.3673,-.4065;-5.0275,-.7577,.4065;2.2228,-1.5678,.2641;2.3575,4.7442,-.6176;-.1788,-.386,-.2182;-2.256,3.3495,-.1058;-.1476,4.5397,-.3647;1.975,-3.5979,1.659;3.0245,1.1703,-.8767;-1.7897,-.8119,1.3841;-3.7884,1.9293,-1.2355;.3279,-5.3511,1.0759;-.3038,-3.7539,.6885;.303,-4.8065,-.6007;2.8772,-5.7768,.9078;3.9384,-4.462,.4129;2.8666,-5.232,-.7687;1.8677,-.9159,-1.6417;-3.8846,-2.0491,1.6853;-5.8866,.6999,-.9138;-5.953,-1.3014,.5435;1.9732,5.2259,.2846;1.8168,5.1301,-1.4852;3.4112,4.9906,-.7237;</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">1746.4390149921 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">5.212e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.614 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.241 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="1.98138663"
                                 y3="-2.76935499"
                                 z3="-0.24657974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28072458"
                                 y3="3.33332383"
                                 z3="-0.534034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41460096"
                                 y3="-1.31759973"
                                 z3="1.43436165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.27209567"
                                 y3="0.67960964"
                                 z3="-0.41843681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.24557476"
                                 y3="-0.64849507"
                                 z3="-0.73892311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36601266"
                                 y3="1.39244406"
                                 z3="-0.12934217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05258163"
                                 y3="1.35658899"
                                 z3="-0.36411325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15693457"
                                 y3="0.69609112"
                                 z3="-0.2271781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63044974"
                                 y3="0.65206261"
                                 z3="0.05040071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06000184"
                                 y3="2.76406446"
                                 z3="-0.40789711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34081809"
                                 y3="2.77821306"
                                 z3="-0.19088718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13493813"
                                 y3="3.45858289"
                                 z3="-0.33087041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85389762"
                                 y3="-3.91770714"
                                 z3="0.6239944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68132923"
                                 y3="-0.48149953"
                                 z3="0.86508823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80447005"
                                 y3="1.06537052"
                                 z3="-0.58257728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4636409"
                                 y3="-4.48429081"
                                 z3="0.4293484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94976143"
                                 y3="-4.89821598"
                                 z3="0.26679674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86681965"
                                 y3="-1.17889809"
                                 z3="1.0419708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.99022669"
                                 y3="0.36730449"
                                 z3="-0.40651472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02748222"
                                 y3="-0.75774362"
                                 z3="0.40653313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22279122"
                                 y3="-1.56780278"
                                 z3="0.26409014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3575013"
                                 y3="4.7441983"
                                 z3="-0.61755506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.17875467"
                                 y3="-0.38604162"
                                 z3="-0.21824557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.25600561"
                                 y3="3.34952006"
                                 z3="-0.10577815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.14758145"
                                 y3="4.5396649"
                                 z3="-0.36470706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97496147"
                                 y3="-3.59787058"
                                 z3="1.65903613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.024466"
                                 y3="1.17028859"
                                 z3="-0.87666071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.78974773"
                                 y3="-0.81190059"
                                 z3="1.38411567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78835577"
                                 y3="1.92933408"
                                 z3="-1.23553012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.3278569"
                                 y3="-5.35110701"
                                 z3="1.07592127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30383386"
                                 y3="-3.75388567"
                                 z3="0.68846878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30301849"
                                 y3="-4.80654646"
                                 z3="-0.60065015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87717815"
                                 y3="-5.77675562"
                                 z3="0.90779431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9384327"
                                 y3="-4.46204845"
                                 z3="0.41292593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86656337"
                                 y3="-5.23200484"
                                 z3="-0.76871072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.86771047"
                                 y3="-0.91587724"
                                 z3="-1.64170553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.88457056"
                                 y3="-2.04910495"
                                 z3="1.68533973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.88663968"
                                 y3="0.69989986"
                                 z3="-0.91382186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.95301533"
                                 y3="-1.30139997"
                                 z3="0.54354456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.97316494"
                                 y3="5.22593111"
                                 z3="0.28459383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81677969"
                                 y3="5.13010683"
                                 z3="-1.48515644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.41118255"
                                 y3="4.99055142"
                                 z3="-0.72366931">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" 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:1.9814,-2.7694,-.2466;2.2807,3.3333,-.534;2.4146,-1.3176,1.4344;2.2721,.6796,-.4184;2.2456,-.6485,-.7389;-1.366,1.3924,-.1293;1.0526,1.3566,-.3641;-.1569,.6961,-.2272;-2.6304,.6521,.0504;1.06,2.7641,-.4079;-1.3408,2.7782,-.1909;-.1349,3.4586,-.3309;1.8539,-3.9177,.624;-2.6813,-.4815,.8651;-3.8045,1.0654,-.5826;.4636,-4.4843,.4293;2.9498,-4.8982,.2668;-3.8668,-1.1789,1.042;-4.9902,.3673,-.4065;-5.0275,-.7577,.4065;2.2228,-1.5678,.2641;2.3575,4.7442,-.6176;-.1788,-.386,-.2182;-2.256,3.3495,-.1058;-.1476,4.5397,-.3647;1.975,-3.5979,1.659;3.0245,1.1703,-.8767;-1.7897,-.8119,1.3841;-3.7884,1.9293,-1.2355;.3279,-5.3511,1.0759;-.3038,-3.7539,.6885;.303,-4.8065,-.6007;2.8772,-5.7768,.9078;3.9384,-4.462,.4129;2.8666,-5.232,-.7687;1.8677,-.9159,-1.6417;-3.8846,-2.0491,1.6853;-5.8866,.6999,-.9138;-5.953,-1.3014,.5435;1.9732,5.2259,.2846;1.8168,5.1301,-1.4852;3.4112,4.9906,-.7237;</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="1.981387"
                        y3="-2.769355"
                        z3="-0.24658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.280725"
                        y3="3.333324"
                        z3="-0.534034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.414601"
                        y3="-1.3176"
                        z3="1.434362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.272096"
                        y3="0.67961"
                        z3="-0.418437"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.245575"
                        y3="-0.648495"
                        z3="-0.738923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366013"
                        y3="1.392444"
                        z3="-0.129342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.052582"
                        y3="1.356589"
                        z3="-0.364113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.156935"
                        y3="0.696091"
                        z3="-0.227178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.63045"
                        y3="0.652063"
                        z3="0.050401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.060002"
                        y3="2.764064"
                        z3="-0.407897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.340818"
                        y3="2.778213"
                        z3="-0.190887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134938"
                        y3="3.458583"
                        z3="-0.33087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.853898"
                        y3="-3.917707"
                        z3="0.623994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.681329"
                        y3="-0.4815"
                        z3="0.865088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.80447"
                        y3="1.065371"
                        z3="-0.582577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.463641"
                        y3="-4.484291"
                        z3="0.429348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.949761"
                        y3="-4.898216"
                        z3="0.266797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.86682"
                        y3="-1.178898"
                        z3="1.041971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.990227"
                        y3="0.367304"
                        z3="-0.406515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.027482"
                        y3="-0.757744"
                        z3="0.406533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.222791"
                        y3="-1.567803"
                        z3="0.26409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357501"
                        y3="4.744198"
                        z3="-0.617555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178755"
                        y3="-0.386042"
                        z3="-0.218246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.256006"
                        y3="3.34952"
                        z3="-0.105778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.147581"
                        y3="4.539665"
                        z3="-0.364707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.974961"
                        y3="-3.597871"
                        z3="1.659036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.024466"
                        y3="1.170289"
                        z3="-0.876661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.789748"
                        y3="-0.811901"
                        z3="1.384116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788356"
                        y3="1.929334"
                        z3="-1.23553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327857"
                        y3="-5.351107"
                        z3="1.075921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303834"
                        y3="-3.753886"
                        z3="0.688469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.303018"
                        y3="-4.806546"
                        z3="-0.60065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.877178"
                        y3="-5.776756"
                        z3="0.907794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.938433"
                        y3="-4.462048"
                        z3="0.412926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.866563"
                        y3="-5.232005"
                        z3="-0.768711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.86771"
                        y3="-0.915877"
                        z3="-1.641706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.884571"
                        y3="-2.049105"
                        z3="1.68534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.88664"
                        y3="0.6999"
                        z3="-0.913822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.953015"
                        y3="-1.3014"
                        z3="0.543545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.973165"
                        y3="5.225931"
                        z3="0.284594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.81678"
                        y3="5.130107"
                        z3="-1.485156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.411183"
                        y3="4.990551"
                        z3="-0.723669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.9814,-2.7694,-.2466;2.2807,3.3333,-.534;2.4146,-1.3176,1.4344;2.2721,.6796,-.4184;2.2456,-.6485,-.7389;-1.366,1.3924,-.1293;1.0526,1.3566,-.3641;-.1569,.6961,-.2272;-2.6305,.6521,.0504;1.06,2.7641,-.4079;-1.3408,2.7782,-.1909;-.1349,3.4586,-.3309;1.8539,-3.9177,.624;-2.6813,-.4815,.8651;-3.8045,1.0654,-.5826;.4636,-4.4843,.4293;2.9498,-4.8982,.2668;-3.8668,-1.1789,1.042;-4.9902,.3673,-.4065;-5.0275,-.7577,.4065;2.2228,-1.5678,.2641;2.3575,4.7442,-.6176;-.1788,-.386,-.2182;-2.256,3.3495,-.1058;-.1476,4.5397,-.3647;1.975,-3.5979,1.659;3.0245,1.1703,-.8767;-1.7897,-.8119,1.3841;-3.7884,1.9293,-1.2355;.3279,-5.3511,1.0759;-.3038,-3.7539,.6885;.303,-4.8065,-.6007;2.8772,-5.7768,.9078;3.9384,-4.462,.4129;2.8666,-5.232,-.7687;1.8677,-.9159,-1.6417;-3.8846,-2.0491,1.6853;-5.8866,.6999,-.9138;-5.953,-1.3014,.5435;1.9732,5.2259,.2846;1.8168,5.1301,-1.4852;3.4112,4.9906,-.7237;</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">2456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2067.2126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.9223</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13033762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1746.43901499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2741.56935261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4823.01937328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.45002066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04106967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.90940864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.77907102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999994623708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999994623708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999989247417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.152101725077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.8549 115.9560 116.1277 116.2635 116.3677 116.7187 116.7786 117.0795 117.2027 117.5794 117.6540 117.8200 118.1699 118.2465 118.3654 118.4312 118.6700 118.9825 119.0862 119.2015 119.4071 119.6306 119.7369 119.8376 120.0486 120.2230 120.5530 120.7963 121.0959 121.1811 121.4446 121.7347 121.8010 122.2647 122.4383 122.5649 122.7677 123.2041 123.7232 124.0250 124.2475 125.1280 125.3403 125.3916 125.6685 125.9334 126.0019 126.2984 126.5121 126.5823 126.8467 127.1263 127.2518 127.5271 128.1400 128.2600 128.5306 128.5799 129.0179 129.1248 129.4965 129.6297 129.7719 130.2647 130.3097 130.4065 130.6522 130.9911 131.2711 131.3852 131.6293 131.9619 132.1588 132.3942 132.6950 132.7325 132.8731 133.0566 133.3555 133.3934 134.0717 134.4459 135.1090 135.2194 135.5083 135.6832 135.8532 136.1144 136.5713 136.7865 136.9288 137.6414 137.9202 138.5027 138.6615 138.9997 139.2458 139.5335 139.7456 139.9016 140.0606 140.1763 140.3650 140.4818 140.9848 141.6693 142.1122 142.1895 142.4194 142.7433 143.4254 143.4994 143.8396 144.0624 144.2840 144.6590 144.7536 144.9716 145.2567 145.4442 145.8664 145.9333 146.3800 146.4936 147.2391 147.4386 147.7340 147.9440 148.0542 148.4054 148.5242 148.6840 148.9537 149.1501 149.2311 149.3252 149.5737 149.7094 150.3708 150.6083 150.8331 150.9299 151.1012 151.4815 152.0832 152.5023 152.5934 152.7142 153.7962 153.9406 154.0797 154.2416 154.6663 155.0004 155.3077 155.4018 155.6370 156.4506 156.8102 157.2654 157.3528 157.8924 158.1446 158.3383 158.7643 159.0039 159.0771 159.4997 159.6110 161.1260 161.1726 161.7707 162.1296 162.6966 163.2701 164.6508 165.2852 165.7680 167.8396 168.1741 168.4512 168.7718 169.4973 169.8877 171.3115 171.8211 172.9595 173.9647 174.0757 176.1911 176.4470 177.0597 178.3707 179.2902 180.8308 182.4265 183.4492 184.0889 185.3003 185.7106 186.7820 187.8747 188.9205 191.0415 191.9560 193.4077 194.5574 194.9413 196.5238 198.5612 202.5996 205.9758 207.2393 207.5450 618.1683 624.2959 630.7468 631.7600 632.9978 634.1007 635.0081 635.3642 637.1378 637.7471 638.1430 645.7238 645.8428 646.1637 648.8563 654.5508 661.3513 892.1216 895.0823 1198.0052 1211.1891 1212.4837</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">-0.331425 -0.353551 -0.529492 -0.120425 -0.145509 0.123054 0.047096 -0.201147 0.086659 0.234374 -0.256123 -0.191171 0.155872 -0.217699 -0.206705 -0.252319 -0.254422 -0.172105 -0.174241 -0.154590 0.505530 -0.130147 0.137549 0.144251 0.142915 0.072093 0.171837 0.147900 0.146960 0.095408 0.092342 0.089094 0.094364 0.095912 0.088972 0.191241 0.158472 0.158564 0.160749 0.113155 0.113099 0.123610</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">8.3314 8.3536 8.5295 7.1204 7.1455 5.8769 5.9529 6.2011 5.9133 5.7656 6.2561 6.1912 5.8441 6.2177 6.2067 6.2523 6.2544 6.1721 6.1742 6.1546 5.4945 6.1301 0.8625 0.8557 0.8571 0.9279 0.8282 0.8521 0.8530 0.9046 0.9077 0.9109 0.9056 0.9041 0.9110 0.8088 0.8415 0.8414 0.8393 0.8868 0.8869 0.8764</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">-0.3314 -0.3536 -0.5295 -0.1204 -0.1455 0.1231 0.0471 -0.2011 0.0867 0.2344 -0.2561 -0.1912 0.1559 -0.2177 -0.2067 -0.2523 -0.2544 -0.1721 -0.1742 -0.1546 0.5055 -0.1301 0.1375 0.1443 0.1429 0.0721 0.1718 0.1479 0.1470 0.0954 0.0923 0.0891 0.0944 0.0959 0.0890 0.1912 0.1585 0.1586 0.1607 0.1132 0.1131 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0869 2.0306 1.9807 3.0675 3.1703 3.6059 4.0861 3.9277 3.5248 3.9198 3.9952 3.8864 3.8054 3.9337 3.9341 3.9296 3.9326 3.9118 3.9165 3.8855 4.3665 3.8759 1.0256 1.0053 1.0089 1.0335 1.0168 1.0050 1.0055 1.0061 1.0075 1.0073 1.0054 1.0077 1.0065 1.0132 0.9930 0.9928 0.9895 0.9859 0.9867 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0869 2.0306 1.9807 3.0675 3.1703 3.6059 4.0861 3.9277 3.5248 3.9198 3.9952 3.8864 3.8054 3.9337 3.9341 3.9296 3.9326 3.9118 3.9165 3.8855 4.3665 3.8759 1.0256 1.0053 1.0089 1.0335 1.0168 1.0050 1.0055 1.0061 1.0075 1.0073 1.0054 1.0077 1.0065 1.0132 0.9930 0.9928 0.9895 0.9859 0.9867 0.9930</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">0.8320 1.1857 1.0654 0.9139 1.8634 0.9093 1.1168 0.9567 1.2241 0.9638 1.3636 0.8941 1.4208 1.4480 1.3380 0.9342 1.3552 1.3521 1.3971 1.4231 0.9782 0.9737 0.9587 0.9664 1.0094 1.4548 0.9815 1.4583 0.9820 0.9866 0.9902 0.9865 0.9855 0.9887 0.9866 1.4039 0.9833 1.4030 0.9833 0.9802 0.9784 0.9783 0.9824</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">-0.017518746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.147856367253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.20000 -0.44783 -0.24783 -10.76279 10.94277 0.17998 -0.41284 -1.29964 -1.71248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
