<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.430372"
                        y3="1.5565"
                        z3="1.629884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.139235"
                        y3="-0.644094"
                        z3="1.349298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.087693"
                        y3="2.688717"
                        z3="-0.649456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.136979"
                        y3="-1.193545"
                        z3="1.495159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.516528"
                        y3="0.911315"
                        z3="0.739074"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.606231"
                        y3="-0.446873"
                        z3="-0.628971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.0749"
                        y3="0.717872"
                        z3="-0.540348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663544"
                        y3="-0.178975"
                        z3="0.509925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6675"
                        y3="0.867041"
                        z3="0.920504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.919253"
                        y3="1.832832"
                        z3="-1.102999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10155"
                        y3="0.140096"
                        z3="-1.538963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.077299"
                        y3="-0.053976"
                        z3="0.953293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.307514"
                        y3="0.477113"
                        z3="1.324859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.108779"
                        y3="-0.668729"
                        z3="0.369321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.507346"
                        y3="-0.509063"
                        z3="0.881265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.967065"
                        y3="-1.550264"
                        z3="-0.832532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.809858"
                        y3="1.371816"
                        z3="1.89977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.53528"
                        y3="1.583887"
                        z3="-0.455166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.089472"
                        y3="-0.359905"
                        z3="0.618995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.194088"
                        y3="0.668175"
                        z3="-1.448065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941721"
                        y3="-1.72681"
                        z3="-1.210073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.762616"
                        y3="-2.441084"
                        z3="-1.695259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.77726"
                        y3="-3.005583"
                        z3="-2.088166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.271419"
                        y3="-1.192547"
                        z3="0.494598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.048521"
                        y3="1.758135"
                        z3="1.408813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.586532"
                        y3="2.268235"
                        z3="-0.359963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.288301"
                        y3="2.632779"
                        z3="-1.494737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.535155"
                        y3="1.464859"
                        z3="-1.926452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.637391"
                        y3="-0.164806"
                        z3="-2.439838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36008"
                        y3="0.884805"
                        z3="-1.83806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.570759"
                        y3="-0.735917"
                        z3="-1.168431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.270693"
                        y3="0.581035"
                        z3="1.813081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.932634"
                        y3="-1.473839"
                        z3="1.169194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.557007"
                        y3="0.153094"
                        z3="1.745384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.162468"
                        y3="-0.104018"
                        z3="0.105826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.340574"
                        y3="-2.555779"
                        z3="-0.622332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.568894"
                        y3="-1.167269"
                        z3="-1.660559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.939749"
                        y3="-1.640841"
                        z3="-1.181808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.174788"
                        y3="2.351195"
                        z3="2.196994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.977365"
                        y3="0.670903"
                        z3="2.71596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.468043"
                        y3="0.377086"
                        z3="-2.213719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.036991"
                        y3="1.15651"
                        z3="-1.938966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.471793"
                        y3="-2.328652"
                        z3="-0.472114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.639523"
                        y3="-1.561047"
                        z3="-2.030869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.916357"
                        y3="-3.529091"
                        z3="-2.440201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4304,1.5565,1.6299;.1392,-.6441,1.3493;2.0877,2.6887,-.6495;3.137,-1.1935,1.4952;2.5165,.9113,.7391;3.6062,-.4469,-.629;-2.0749,.7179,-.5403;-2.6635,-.179,.5099;-1.6675,.867,.9205;-2.9193,1.8328,-1.103;-1.1016,.1401,-1.539;-4.0773,-.054,.9533;-.3075,.4771,1.3249;-5.1088,-.6687,.3693;-6.5073,-.5091,.8813;-4.9671,-1.5503,-.8325;1.8099,1.3718,1.8998;2.5353,1.5839,-.4552;3.0895,-.3599,.619;3.1941,.6682,-1.4481;3.9417,-1.7268,-1.2101;2.7626,-2.4411,-1.6953;1.7773,-3.0056,-2.0882;-2.2714,-1.1925,.4946;-2.0485,1.7581,1.4088;-3.5865,2.2682,-.36;-2.2883,2.6328,-1.4947;-3.5352,1.4649,-1.9265;-1.6374,-.1648,-2.4398;-.3601,.8848,-1.8381;-.5708,-.7359,-1.1684;-4.2707,.581,1.8131;-6.9326,-1.4738,1.1692;-6.557,.1531,1.7454;-7.1625,-.104,.1058;-5.3406,-2.5558,-.6223;-5.5689,-1.1673,-1.6606;-3.9397,-1.6408,-1.1818;2.1748,2.3512,2.197;1.9774,.6709,2.716;2.468,.3771,-2.2137;4.037,1.1565,-1.939;4.4718,-2.3287,-.4721;4.6395,-1.561,-2.0309;.9164,-3.5291,-2.4402;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2004.8467167633 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43037171"
                                 y3="1.55649957"
                                 z3="1.62988358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13923482"
                                 y3="-0.64409419"
                                 z3="1.34929791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08769286"
                                 y3="2.6887166"
                                 z3="-0.64945607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.13697945"
                                 y3="-1.19354505"
                                 z3="1.49515923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51652828"
                                 y3="0.91131451"
                                 z3="0.7390742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60623145"
                                 y3="-0.44687349"
                                 z3="-0.62897084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07489998"
                                 y3="0.71787248"
                                 z3="-0.54034848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66354444"
                                 y3="-0.17897536"
                                 z3="0.50992455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66749984"
                                 y3="0.86704093"
                                 z3="0.92050388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91925294"
                                 y3="1.83283242"
                                 z3="-1.10299894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10154965"
                                 y3="0.1400962"
                                 z3="-1.53896317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.07729946"
                                 y3="-0.05397593"
                                 z3="0.953293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30751447"
                                 y3="0.47711349"
                                 z3="1.32485919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.10877942"
                                 y3="-0.66872874"
                                 z3="0.36932067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.50734551"
                                 y3="-0.50906333"
                                 z3="0.88126493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.96706486"
                                 y3="-1.55026425"
                                 z3="-0.83253227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80985781"
                                 y3="1.37181554"
                                 z3="1.89977047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53527991"
                                 y3="1.58388689"
                                 z3="-0.45516632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08947227"
                                 y3="-0.359905"
                                 z3="0.61899452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19408819"
                                 y3="0.66817484"
                                 z3="-1.4480646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94172083"
                                 y3="-1.72681011"
                                 z3="-1.21007254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76261638"
                                 y3="-2.44108425"
                                 z3="-1.69525937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.77726"
                                 y3="-3.00558318"
                                 z3="-2.08816572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.27141857"
                                 y3="-1.19254676"
                                 z3="0.49459779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0485212"
                                 y3="1.75813525"
                                 z3="1.40881334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.58653223"
                                 y3="2.26823517"
                                 z3="-0.35996321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28830099"
                                 y3="2.63277934"
                                 z3="-1.49473667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53515512"
                                 y3="1.46485933"
                                 z3="-1.92645157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63739051"
                                 y3="-0.16480631"
                                 z3="-2.4398384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36008015"
                                 y3="0.88480518"
                                 z3="-1.83806043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57075901"
                                 y3="-0.73591699"
                                 z3="-1.16843124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27069267"
                                 y3="0.58103547"
                                 z3="1.81308071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.93263412"
                                 y3="-1.47383884"
                                 z3="1.16919437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.55700717"
                                 y3="0.1530939"
                                 z3="1.74538373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.16246785"
                                 y3="-0.1040176"
                                 z3="0.10582601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.34057392"
                                 y3="-2.55577875"
                                 z3="-0.62233165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.56889355"
                                 y3="-1.16726865"
                                 z3="-1.66055936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.93974906"
                                 y3="-1.64084071"
                                 z3="-1.18180838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17478805"
                                 y3="2.35119532"
                                 z3="2.19699385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.97736503"
                                 y3="0.67090287"
                                 z3="2.71595965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.46804262"
                                 y3="0.37708556"
                                 z3="-2.21371922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.03699106"
                                 y3="1.15651006"
                                 z3="-1.93896565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.47179293"
                                 y3="-2.3286524"
                                 z3="-0.47211433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.6395231"
                                 y3="-1.56104711"
                                 z3="-2.03086862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91635699"
                                 y3="-3.52909094"
                                 z3="-2.44020058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4304,1.5565,1.6299;.1392,-.6441,1.3493;2.0877,2.6887,-.6495;3.137,-1.1935,1.4952;2.5165,.9113,.7391;3.6062,-.4469,-.629;-2.0749,.7179,-.5403;-2.6635,-.179,.5099;-1.6675,.867,.9205;-2.9193,1.8328,-1.103;-1.1015,.1401,-1.539;-4.0773,-.054,.9533;-.3075,.4771,1.3249;-5.1088,-.6687,.3693;-6.5073,-.5091,.8813;-4.9671,-1.5503,-.8325;1.8099,1.3718,1.8998;2.5353,1.5839,-.4552;3.0895,-.3599,.619;3.1941,.6682,-1.4481;3.9417,-1.7268,-1.2101;2.7626,-2.4411,-1.6953;1.7773,-3.0056,-2.0882;-2.2714,-1.1925,.4946;-2.0485,1.7581,1.4088;-3.5865,2.2682,-.36;-2.2883,2.6328,-1.4947;-3.5352,1.4649,-1.9265;-1.6374,-.1648,-2.4398;-.3601,.8848,-1.8381;-.5708,-.7359,-1.1684;-4.2707,.581,1.8131;-6.9326,-1.4738,1.1692;-6.557,.1531,1.7454;-7.1625,-.104,.1058;-5.3406,-2.5558,-.6223;-5.5689,-1.1673,-1.6606;-3.9397,-1.6408,-1.1818;2.1748,2.3512,2.197;1.9774,.6709,2.716;2.468,.3771,-2.2137;4.037,1.1565,-1.939;4.4718,-2.3287,-.4721;4.6395,-1.561,-2.0309;.9164,-3.5291,-2.4402;</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="0.430372"
                        y3="1.5565"
                        z3="1.629884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.139235"
                        y3="-0.644094"
                        z3="1.349298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.087693"
                        y3="2.688717"
                        z3="-0.649456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.136979"
                        y3="-1.193545"
                        z3="1.495159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.516528"
                        y3="0.911315"
                        z3="0.739074"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.606231"
                        y3="-0.446873"
                        z3="-0.628971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.0749"
                        y3="0.717872"
                        z3="-0.540348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663544"
                        y3="-0.178975"
                        z3="0.509925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6675"
                        y3="0.867041"
                        z3="0.920504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.919253"
                        y3="1.832832"
                        z3="-1.102999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10155"
                        y3="0.140096"
                        z3="-1.538963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.077299"
                        y3="-0.053976"
                        z3="0.953293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.307514"
                        y3="0.477113"
                        z3="1.324859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.108779"
                        y3="-0.668729"
                        z3="0.369321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.507346"
                        y3="-0.509063"
                        z3="0.881265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.967065"
                        y3="-1.550264"
                        z3="-0.832532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.809858"
                        y3="1.371816"
                        z3="1.89977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.53528"
                        y3="1.583887"
                        z3="-0.455166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.089472"
                        y3="-0.359905"
                        z3="0.618995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.194088"
                        y3="0.668175"
                        z3="-1.448065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941721"
                        y3="-1.72681"
                        z3="-1.210073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.762616"
                        y3="-2.441084"
                        z3="-1.695259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.77726"
                        y3="-3.005583"
                        z3="-2.088166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.271419"
                        y3="-1.192547"
                        z3="0.494598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.048521"
                        y3="1.758135"
                        z3="1.408813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.586532"
                        y3="2.268235"
                        z3="-0.359963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.288301"
                        y3="2.632779"
                        z3="-1.494737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.535155"
                        y3="1.464859"
                        z3="-1.926452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.637391"
                        y3="-0.164806"
                        z3="-2.439838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36008"
                        y3="0.884805"
                        z3="-1.83806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.570759"
                        y3="-0.735917"
                        z3="-1.168431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.270693"
                        y3="0.581035"
                        z3="1.813081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.932634"
                        y3="-1.473839"
                        z3="1.169194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.557007"
                        y3="0.153094"
                        z3="1.745384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.162468"
                        y3="-0.104018"
                        z3="0.105826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.340574"
                        y3="-2.555779"
                        z3="-0.622332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.568894"
                        y3="-1.167269"
                        z3="-1.660559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.939749"
                        y3="-1.640841"
                        z3="-1.181808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.174788"
                        y3="2.351195"
                        z3="2.196994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.977365"
                        y3="0.670903"
                        z3="2.71596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.468043"
                        y3="0.377086"
                        z3="-2.213719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.036991"
                        y3="1.15651"
                        z3="-1.938966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.471793"
                        y3="-2.328652"
                        z3="-0.472114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.639523"
                        y3="-1.561047"
                        z3="-2.030869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.916357"
                        y3="-3.529091"
                        z3="-2.440201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4304,1.5565,1.6299;.1392,-.6441,1.3493;2.0877,2.6887,-.6495;3.137,-1.1935,1.4952;2.5165,.9113,.7391;3.6062,-.4469,-.629;-2.0749,.7179,-.5403;-2.6635,-.179,.5099;-1.6675,.867,.9205;-2.9193,1.8328,-1.103;-1.1016,.1401,-1.539;-4.0773,-.054,.9533;-.3075,.4771,1.3249;-5.1088,-.6687,.3693;-6.5073,-.5091,.8813;-4.9671,-1.5503,-.8325;1.8099,1.3718,1.8998;2.5353,1.5839,-.4552;3.0895,-.3599,.619;3.1941,.6682,-1.4481;3.9417,-1.7268,-1.2101;2.7626,-2.4411,-1.6953;1.7773,-3.0056,-2.0882;-2.2714,-1.1925,.4946;-2.0485,1.7581,1.4088;-3.5865,2.2682,-.36;-2.2883,2.6328,-1.4947;-3.5352,1.4649,-1.9265;-1.6374,-.1648,-2.4398;-.3601,.8848,-1.8381;-.5708,-.7359,-1.1684;-4.2707,.581,1.8131;-6.9326,-1.4738,1.1692;-6.557,.1531,1.7454;-7.1625,-.104,.1058;-5.3406,-2.5558,-.6223;-5.5689,-1.1673,-1.6606;-3.9397,-1.6408,-1.1818;2.1748,2.3512,2.197;1.9774,.6709,2.716;2.468,.3771,-2.2137;4.037,1.1565,-1.939;4.4718,-2.3287,-.4721;4.6395,-1.561,-2.0309;.9164,-3.5291,-2.4402;</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">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.5606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.6993</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">-1071.53894325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2004.84671676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3076.38566001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5442.72893160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2366.34327158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05505699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40650700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86756375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999986098659</scalar>
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134.0163 134.3283 134.4249 134.6787 135.0653 135.1631 135.2256 135.7091 135.8661 135.9838 136.3359 136.5682 137.5162 138.0804 138.4334 138.6337 139.1814 139.4225 139.5423 139.8247 140.0291 140.2127 140.3849 140.6008 141.0750 141.4643 141.4877 141.7973 141.9087 142.0648 142.4732 142.6165 142.8334 143.0188 143.2203 143.4407 143.5650 143.7539 143.8480 144.0137 144.1669 144.5051 144.5906 144.7066 145.0611 145.3611 145.4715 145.7088 145.7343 145.9028 146.1014 146.1277 146.2218 146.2979 146.7009 147.0536 147.1293 147.4180 147.5930 147.7858 148.1313 148.2797 148.3594 148.4616 148.9734 149.0558 149.2501 149.4776 149.6307 149.8345 149.9433 150.0693 150.1545 150.5014 150.5033 150.8180 151.0958 151.2713 151.6227 151.7183 151.8703 152.0508 152.5598 152.7531 153.0036 153.4461 153.7269 153.9006 153.9618 154.3371 154.8054 154.9286 155.1515 155.3003 155.4409 155.6294 156.0612 156.5452 156.8619 157.2293 157.5516 157.7863 158.0332 158.2440 158.4649 158.8975 159.1029 159.4715 159.9593 160.2177 160.3573 160.4149 160.5633 161.0157 161.1885 161.8662 162.0269 162.5784 163.4996 164.5774 165.7703 166.5850 167.0162 167.7631 168.7054 169.7844 170.8154 172.0973 172.3342 172.5422 173.5341 175.7413 175.9724 176.1146 176.9020 178.1521 179.1365 179.6491 180.8240 181.9028 183.0044 185.8993 186.8232 187.5617 188.2536 188.6811 189.4587 191.9263 192.3377 193.1625 194.9438 195.7332 196.3043 196.5265 199.1459 200.0815 204.2552 206.1919 622.4440 627.5664 630.8061 635.0052 635.3923 638.6077 639.6988 642.8516 642.9824 643.3970 645.0313 645.2866 648.2166 648.6513 649.8295 651.0560 651.1930 902.4447 903.4060 1199.4868 1199.7802 1201.1507 1209.9423</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.279468 -0.471536 -0.473445 -0.503165 -0.113088 -0.161287 0.131901 -0.020417 -0.114603 -0.278019 -0.288441 -0.258926 0.413703 -0.039929 -0.231362 -0.248928 0.072461 0.297515 0.393164 -0.001555 -0.025649 -0.410329 0.020757 0.101730 0.103299 0.093380 0.102716 0.098648 0.104457 0.099919 0.081911 0.122763 0.095955 0.089974 0.094735 0.103400 0.097658 0.087093 0.151936 0.138938 0.129138 0.129882 0.135783 0.140976 0.286354</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2795 8.4715 8.4734 8.5032 7.1131 7.1613 5.8681 6.0204 6.1146 6.2780 6.2884 6.2589 5.5863 6.0399 6.2314 6.2489 5.9275 5.7025 5.6068 6.0016 6.0256 6.4103 5.9792 0.8983 0.8967 0.9066 0.8973 0.9014 0.8955 0.9001 0.9181 0.8772 0.9040 0.9100 0.9053 0.8966 0.9023 0.9129 0.8481 0.8611 0.8709 0.8701 0.8642 0.8590 0.7136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2795 -0.4715 -0.4734 -0.5032 -0.1131 -0.1613 0.1319 -0.0204 -0.1146 -0.2780 -0.2884 -0.2589 0.4137 -0.0399 -0.2314 -0.2489 0.0725 0.2975 0.3932 -0.0016 -0.0256 -0.4103 0.0208 0.1017 0.1033 0.0934 0.1027 0.0986 0.1045 0.0999 0.0819 0.1228 0.0960 0.0900 0.0947 0.1034 0.0977 0.0871 0.1519 0.1389 0.1291 0.1299 0.1358 0.1410 0.2864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1113 2.0359 2.0287 2.0110 3.0978 3.1790 3.6861 3.8222 3.8259 3.9011 3.9027 3.8487 4.2060 3.7091 3.9278 3.9340 3.8874 4.1628 4.3117 3.9248 3.9037 3.7225 3.6261 1.0231 1.0309 1.0025 1.0032 0.9997 1.0031 1.0064 1.0097 1.0059 0.9953 1.0072 0.9961 0.9994 0.9977 1.0080 0.9923 1.0152 0.9986 1.0105 1.0012 0.9878 0.9473</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1113 2.0359 2.0287 2.0110 3.0978 3.1790 3.6861 3.8222 3.8259 3.9011 3.9027 3.8487 4.2060 3.7091 3.9278 3.9340 3.8874 4.1628 4.3117 3.9248 3.9037 3.7225 3.6261 1.0231 1.0309 1.0025 1.0032 0.9997 1.0031 1.0064 1.0097 1.0059 0.9953 1.0072 0.9961 0.9994 0.9977 1.0080 0.9923 1.0152 0.9986 1.0105 1.0012 0.9878 0.9473</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="46">1.1611 0.8968 1.9033 1.9247 1.8926 0.9077 1.1232 1.0683 1.2702 0.9414 0.9011 0.9233 0.8585 0.9231 0.9399 0.9604 0.9366 0.9965 1.0367 1.0016 0.9913 0.9895 0.9938 0.9891 0.9959 0.9844 1.8478 1.0019 0.9678 0.9650 0.9806 0.9998 0.9812 0.9839 0.9828 1.0022 0.9719 0.9882 0.9959 0.9642 0.9679 1.0544 1.0022 0.9882 2.7141 0.9531</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024182268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563125517468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.76909 32.74854 -0.02055 -2.55581 2.94455 0.38874 -10.18773 8.38312 -1.80461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
