<?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="0.792821"
                        y3="1.851814"
                        z3="-1.033253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.222417"
                        y3="1.330156"
                        z3="1.094345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.558525"
                        y3="2.317527"
                        z3="2.038183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.629771"
                        y3="0.216092"
                        z3="-2.00785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.361993"
                        y3="1.512301"
                        z3="-0.111591"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.54221"
                        y3="-0.347284"
                        z3="0.031396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.934783"
                        y3="0.209961"
                        z3="0.15406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.985196"
                        y3="-0.819675"
                        z3="-0.360795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.73994"
                        y3="0.673533"
                        z3="-0.647521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.252746"
                        y3="0.331926"
                        z3="-0.577017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072961"
                        y3="0.488552"
                        z3="1.631198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.071356"
                        y3="-1.5959"
                        z3="0.506055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.548108"
                        y3="1.306577"
                        z3="-0.066021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155911"
                        y3="-2.466684"
                        z3="0.066987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.289897"
                        y3="-3.226038"
                        z3="1.025103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.885935"
                        y3="-2.747417"
                        z3="-1.379743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.436687"
                        y3="2.454176"
                        z3="-0.668533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.789513"
                        y3="1.492148"
                        z3="1.192868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.840494"
                        y3="0.413391"
                        z3="-0.832388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.627865"
                        y3="0.248469"
                        z3="1.338026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.270718"
                        y3="-1.531719"
                        z3="-0.339251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.708881"
                        y3="-1.291753"
                        z3="-0.445299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.891987"
                        y3="-1.096343"
                        z3="-0.513645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.319977"
                        y3="-1.343893"
                        z3="-1.250182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.941012"
                        y3="0.975152"
                        z3="-1.669053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.151433"
                        y3="0.124714"
                        z3="-1.643362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66743"
                        y3="1.336465"
                        z3="-0.47135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981933"
                        y3="-0.372613"
                        z3="-0.171729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.401357"
                        y3="1.516413"
                        z3="1.796322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.164305"
                        y3="0.341398"
                        z3="2.206209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.838005"
                        y3="-0.168617"
                        z3="2.049966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163231"
                        y3="-1.45894"
                        z3="1.57836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.486516"
                        y3="-2.958614"
                        z3="2.063321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76968"
                        y3="-3.042442"
                        z3="0.824242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438169"
                        y3="-4.30419"
                        z3="0.919633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.074873"
                        y3="-2.319021"
                        z3="-1.679013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.640351"
                        y3="-2.345031"
                        z3="-2.053395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.814375"
                        y3="-3.822201"
                        z3="-1.56165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.294556"
                        y3="3.26135"
                        z3="0.049743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.8316"
                        y3="2.869825"
                        z3="-1.592074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.219488"
                        y3="-0.400314"
                        z3="2.117275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653195"
                        y3="0.513019"
                        z3="1.612575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.084722"
                        y3="-2.31263"
                        z3="0.401937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.883176"
                        y3="-1.904512"
                        z3="-1.288014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.942937"
                        y3="-0.92296"
                        z3="-0.578876"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.7928,1.8518,-1.0333;1.2224,1.3302,1.0943;-1.5585,2.3175,2.0382;-1.6298,.2161,-2.0078;-1.362,1.5123,-.1116;-2.5422,-.3473,.0314;3.9348,.21,.1541;2.9852,-.8197,-.3608;2.7399,.6735,-.6475;5.2527,.3319,-.577;4.073,.4886,1.6312;2.0714,-1.5959,.5061;1.5481,1.3066,-.066;1.1559,-2.4667,.067;.2899,-3.226,1.0251;.8859,-2.7474,-1.3797;-.4367,2.4542,-.6685;-1.7895,1.4921,1.1929;-1.8405,.4134,-.8324;-2.6279,.2485,1.338;-3.2707,-1.5317,-.3393;-4.7089,-1.2918,-.4453;-5.892,-1.0963,-.5136;3.32,-1.3439,-1.2502;2.941,.9752,-1.6691;5.1514,.1247,-1.6434;5.6674,1.3365,-.4713;5.9819,-.3726,-.1717;4.4014,1.5164,1.7963;3.1643,.3414,2.2062;4.838,-.1686,2.05;2.1632,-1.4589,1.5784;.4865,-2.9586,2.0633;-.7697,-3.0424,.8242;.4382,-4.3042,.9196;-.0749,-2.319,-1.679;1.6404,-2.345,-2.0534;.8144,-3.8222,-1.5616;-.2946,3.2614,.0497;-.8316,2.8698,-1.5921;-2.2195,-.4003,2.1173;-3.6532,.513,1.6126;-3.0847,-2.3126,.4019;-2.8832,-1.9045,-1.288;-6.9429,-.923,-.5789;</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">2048.9925665436 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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="0.79282145"
                                 y3="1.85181365"
                                 z3="-1.03325286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22241666"
                                 y3="1.33015595"
                                 z3="1.09434455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55852497"
                                 y3="2.31752699"
                                 z3="2.03818291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62977117"
                                 y3="0.21609204"
                                 z3="-2.00785027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.36199336"
                                 y3="1.51230148"
                                 z3="-0.11159139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.54221002"
                                 y3="-0.3472841"
                                 z3="0.03139633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.93478271"
                                 y3="0.20996113"
                                 z3="0.15406034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98519638"
                                 y3="-0.81967539"
                                 z3="-0.36079549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73994023"
                                 y3="0.67353338"
                                 z3="-0.64752148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.2527462"
                                 y3="0.33192624"
                                 z3="-0.57701731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07296113"
                                 y3="0.48855221"
                                 z3="1.63119776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07135577"
                                 y3="-1.59589989"
                                 z3="0.50605481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54810773"
                                 y3="1.30657672"
                                 z3="-0.06602065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15591071"
                                 y3="-2.4666842"
                                 z3="0.06698706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28989721"
                                 y3="-3.22603837"
                                 z3="1.02510326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88593475"
                                 y3="-2.74741732"
                                 z3="-1.37974264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4366871"
                                 y3="2.45417588"
                                 z3="-0.66853309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78951276"
                                 y3="1.49214779"
                                 z3="1.1928676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.84049374"
                                 y3="0.41339064"
                                 z3="-0.83238838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62786546"
                                 y3="0.24846928"
                                 z3="1.33802584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27071804"
                                 y3="-1.53171936"
                                 z3="-0.33925111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.70888052"
                                 y3="-1.29175272"
                                 z3="-0.44529905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.89198715"
                                 y3="-1.0963427"
                                 z3="-0.51364452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.31997704"
                                 y3="-1.34389294"
                                 z3="-1.25018209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94101242"
                                 y3="0.97515245"
                                 z3="-1.66905294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.15143276"
                                 y3="0.12471354"
                                 z3="-1.64336213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.66743022"
                                 y3="1.33646491"
                                 z3="-0.47135047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98193347"
                                 y3="-0.37261335"
                                 z3="-0.17172912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40135681"
                                 y3="1.51641315"
                                 z3="1.79632191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.16430469"
                                 y3="0.34139769"
                                 z3="2.20620877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83800512"
                                 y3="-0.16861726"
                                 z3="2.04996623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.16323083"
                                 y3="-1.45894045"
                                 z3="1.57836029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48651627"
                                 y3="-2.95861412"
                                 z3="2.06332143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7696797"
                                 y3="-3.04244187"
                                 z3="0.82424202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43816913"
                                 y3="-4.30418958"
                                 z3="0.91963276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.07487313"
                                 y3="-2.31902132"
                                 z3="-1.67901269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64035104"
                                 y3="-2.34503128"
                                 z3="-2.05339513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.8143749"
                                 y3="-3.82220125"
                                 z3="-1.56165016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29455621"
                                 y3="3.26135044"
                                 z3="0.04974321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83159967"
                                 y3="2.86982542"
                                 z3="-1.59207391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21948819"
                                 y3="-0.4003138"
                                 z3="2.11727532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.65319512"
                                 y3="0.5130192"
                                 z3="1.612575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08472223"
                                 y3="-2.31262966"
                                 z3="0.40193727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.88317646"
                                 y3="-1.9045124"
                                 z3="-1.28801367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.94293708"
                                 y3="-0.92295969"
                                 z3="-0.57887567">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.7928,1.8518,-1.0333;1.2224,1.3302,1.0943;-1.5585,2.3175,2.0382;-1.6298,.2161,-2.0079;-1.362,1.5123,-.1116;-2.5422,-.3473,.0314;3.9348,.21,.1541;2.9852,-.8197,-.3608;2.7399,.6735,-.6475;5.2527,.3319,-.577;4.073,.4886,1.6312;2.0714,-1.5959,.5061;1.5481,1.3066,-.066;1.1559,-2.4667,.067;.2899,-3.226,1.0251;.8859,-2.7474,-1.3797;-.4367,2.4542,-.6685;-1.7895,1.4921,1.1929;-1.8405,.4134,-.8324;-2.6279,.2485,1.338;-3.2707,-1.5317,-.3393;-4.7089,-1.2918,-.4453;-5.892,-1.0963,-.5136;3.32,-1.3439,-1.2502;2.941,.9752,-1.6691;5.1514,.1247,-1.6434;5.6674,1.3365,-.4714;5.9819,-.3726,-.1717;4.4014,1.5164,1.7963;3.1643,.3414,2.2062;4.838,-.1686,2.05;2.1632,-1.4589,1.5784;.4865,-2.9586,2.0633;-.7697,-3.0424,.8242;.4382,-4.3042,.9196;-.0749,-2.319,-1.679;1.6404,-2.345,-2.0534;.8144,-3.8222,-1.5617;-.2946,3.2614,.0497;-.8316,2.8698,-1.5921;-2.2195,-.4003,2.1173;-3.6532,.513,1.6126;-3.0847,-2.3126,.4019;-2.8832,-1.9045,-1.288;-6.9429,-.923,-.5789;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.792821"
                        y3="1.851814"
                        z3="-1.033253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.222417"
                        y3="1.330156"
                        z3="1.094345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.558525"
                        y3="2.317527"
                        z3="2.038183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.629771"
                        y3="0.216092"
                        z3="-2.00785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.361993"
                        y3="1.512301"
                        z3="-0.111591"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.54221"
                        y3="-0.347284"
                        z3="0.031396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.934783"
                        y3="0.209961"
                        z3="0.15406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.985196"
                        y3="-0.819675"
                        z3="-0.360795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.73994"
                        y3="0.673533"
                        z3="-0.647521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.252746"
                        y3="0.331926"
                        z3="-0.577017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072961"
                        y3="0.488552"
                        z3="1.631198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.071356"
                        y3="-1.5959"
                        z3="0.506055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.548108"
                        y3="1.306577"
                        z3="-0.066021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155911"
                        y3="-2.466684"
                        z3="0.066987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.289897"
                        y3="-3.226038"
                        z3="1.025103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.885935"
                        y3="-2.747417"
                        z3="-1.379743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.436687"
                        y3="2.454176"
                        z3="-0.668533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.789513"
                        y3="1.492148"
                        z3="1.192868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.840494"
                        y3="0.413391"
                        z3="-0.832388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.627865"
                        y3="0.248469"
                        z3="1.338026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.270718"
                        y3="-1.531719"
                        z3="-0.339251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.708881"
                        y3="-1.291753"
                        z3="-0.445299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.891987"
                        y3="-1.096343"
                        z3="-0.513645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.319977"
                        y3="-1.343893"
                        z3="-1.250182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.941012"
                        y3="0.975152"
                        z3="-1.669053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.151433"
                        y3="0.124714"
                        z3="-1.643362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66743"
                        y3="1.336465"
                        z3="-0.47135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981933"
                        y3="-0.372613"
                        z3="-0.171729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.401357"
                        y3="1.516413"
                        z3="1.796322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.164305"
                        y3="0.341398"
                        z3="2.206209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.838005"
                        y3="-0.168617"
                        z3="2.049966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163231"
                        y3="-1.45894"
                        z3="1.57836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.486516"
                        y3="-2.958614"
                        z3="2.063321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76968"
                        y3="-3.042442"
                        z3="0.824242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438169"
                        y3="-4.30419"
                        z3="0.919633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.074873"
                        y3="-2.319021"
                        z3="-1.679013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.640351"
                        y3="-2.345031"
                        z3="-2.053395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.814375"
                        y3="-3.822201"
                        z3="-1.56165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.294556"
                        y3="3.26135"
                        z3="0.049743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.8316"
                        y3="2.869825"
                        z3="-1.592074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.219488"
                        y3="-0.400314"
                        z3="2.117275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653195"
                        y3="0.513019"
                        z3="1.612575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.084722"
                        y3="-2.31263"
                        z3="0.401937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.883176"
                        y3="-1.904512"
                        z3="-1.288014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.942937"
                        y3="-0.92296"
                        z3="-0.578876"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.7928,1.8518,-1.0333;1.2224,1.3302,1.0943;-1.5585,2.3175,2.0382;-1.6298,.2161,-2.0078;-1.362,1.5123,-.1116;-2.5422,-.3473,.0314;3.9348,.21,.1541;2.9852,-.8197,-.3608;2.7399,.6735,-.6475;5.2527,.3319,-.577;4.073,.4886,1.6312;2.0714,-1.5959,.5061;1.5481,1.3066,-.066;1.1559,-2.4667,.067;.2899,-3.226,1.0251;.8859,-2.7474,-1.3797;-.4367,2.4542,-.6685;-1.7895,1.4921,1.1929;-1.8405,.4134,-.8324;-2.6279,.2485,1.338;-3.2707,-1.5317,-.3393;-4.7089,-1.2918,-.4453;-5.892,-1.0963,-.5136;3.32,-1.3439,-1.2502;2.941,.9752,-1.6691;5.1514,.1247,-1.6434;5.6674,1.3365,-.4713;5.9819,-.3726,-.1717;4.4014,1.5164,1.7963;3.1643,.3414,2.2062;4.838,-.1686,2.05;2.1632,-1.4589,1.5784;.4865,-2.9586,2.0633;-.7697,-3.0424,.8242;.4382,-4.3042,.9196;-.0749,-2.319,-1.679;1.6404,-2.345,-2.0534;.8144,-3.8222,-1.5616;-.2946,3.2614,.0497;-.8316,2.8698,-1.5921;-2.2195,-.4003,2.1173;-3.6532,.513,1.6126;-3.0847,-2.3126,.4019;-2.8832,-1.9045,-1.288;-6.9429,-.923,-.5789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.6645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1071.54315406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.99256654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.53572061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5530.67536295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.13964234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04314794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41406170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87090764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000109179134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000109179134</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626118248145</scalar>
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134.1584 134.4573 134.5850 134.9179 135.0490 135.0954 135.1796 135.6264 135.9626 136.1751 136.7514 136.8521 137.2975 137.8158 138.1506 138.7312 138.9389 139.2364 139.6261 139.7842 140.0874 140.1583 140.4251 140.8318 140.9672 141.1166 141.5565 141.7613 141.8680 141.9040 142.0633 142.2378 142.4347 142.5923 142.8017 143.2163 143.3966 143.7527 144.0558 144.4474 144.5169 144.8482 144.8772 145.1400 145.3736 145.4727 145.5843 145.7088 145.9379 145.9785 146.1289 146.2769 146.3408 146.5930 146.8052 146.8333 147.1732 147.2224 147.3730 147.9832 148.1729 148.3006 148.6796 148.9712 149.2221 149.5780 149.6486 149.7328 149.9458 150.1614 150.3212 150.5682 150.6706 150.8398 150.9249 151.1513 151.4497 151.5312 151.6434 151.8523 152.0066 152.2235 152.4069 152.7046 152.9966 153.3839 153.7801 153.8079 154.1191 154.3583 154.6688 154.8864 154.9205 155.4782 155.5356 155.9277 156.7270 156.9102 157.4010 157.6105 157.9502 158.1318 158.3182 158.6057 158.8829 159.3093 159.3708 159.5710 159.7245 160.0791 160.3798 160.6333 160.8625 161.3068 161.8385 162.2923 162.7812 162.8615 164.9752 165.1231 165.6449 166.8519 167.7079 168.6111 168.8659 169.3989 172.0480 172.3143 172.4793 173.1536 173.4761 176.2324 176.5973 176.7744 177.0764 178.4131 179.3745 179.8317 181.2289 182.7817 183.2003 186.2241 186.9201 187.9593 188.3456 189.0886 189.5795 192.5751 192.7538 193.3125 195.2393 196.1054 196.6800 196.8972 199.6997 200.6011 204.8660 206.4557 622.0846 626.2613 633.6066 635.4499 635.8887 636.5614 639.2991 642.0883 643.3439 643.6428 644.9505 646.9371 647.8601 649.5221 650.2351 650.5174 651.7988 902.9072 905.9487 1199.3507 1200.8708 1201.7010 1209.9293</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">-0.279827 -0.455381 -0.440799 -0.486534 -0.120198 -0.136171 0.143755 -0.046167 -0.100315 -0.262214 -0.288440 -0.241799 0.397092 -0.044189 -0.226779 -0.256815 0.076922 0.295391 0.361034 -0.005043 -0.110697 -0.450828 0.127809 0.110691 0.093875 0.086689 0.095677 0.094931 0.100913 0.091797 0.097094 0.127443 0.091595 0.080351 0.102458 0.087154 0.093972 0.099670 0.133825 0.145752 0.123153 0.128034 0.145054 0.135257 0.284810</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">8.2798 8.4554 8.4408 8.4865 7.1202 7.1362 5.8562 6.0462 6.1003 6.2622 6.2884 6.2418 5.6029 6.0442 6.2268 6.2568 5.9231 5.7046 5.6390 6.0050 6.1107 6.4508 5.8722 0.8893 0.9061 0.9133 0.9043 0.9051 0.8991 0.9082 0.9029 0.8726 0.9084 0.9196 0.8975 0.9128 0.9060 0.9003 0.8662 0.8542 0.8768 0.8720 0.8549 0.8647 0.7152</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">-0.2798 -0.4554 -0.4408 -0.4865 -0.1202 -0.1362 0.1438 -0.0462 -0.1003 -0.2622 -0.2884 -0.2418 0.3971 -0.0442 -0.2268 -0.2568 0.0769 0.2954 0.3610 -0.0050 -0.1107 -0.4508 0.1278 0.1107 0.0939 0.0867 0.0957 0.0949 0.1009 0.0918 0.0971 0.1274 0.0916 0.0804 0.1025 0.0872 0.0940 0.0997 0.1338 0.1458 0.1232 0.1280 0.1451 0.1353 0.2848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1105 2.0419 2.0799 2.0326 3.0971 3.1683 3.7700 3.7920 3.8410 3.8943 3.8872 3.8410 4.1226 3.7311 3.9275 3.9409 3.8989 4.2069 4.3165 3.8802 3.9441 3.8986 3.4890 1.0042 1.0305 1.0042 1.0028 1.0024 0.9999 1.0217 0.9998 1.0030 1.0082 0.9942 0.9987 1.0055 1.0095 1.0000 1.0161 0.9934 1.0076 1.0063 0.9775 1.0017 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1105 2.0419 2.0799 2.0326 3.0971 3.1683 3.7700 3.7920 3.8410 3.8943 3.8872 3.8410 4.1226 3.7311 3.9275 3.9409 3.8989 4.2069 4.3165 3.8802 3.9441 3.8986 3.4890 1.0042 1.0305 1.0042 1.0028 1.0024 0.9999 1.0217 0.9998 1.0030 1.0082 0.9942 0.9987 1.0055 1.0095 1.0000 1.0161 0.9934 1.0076 1.0063 0.9775 1.0017 0.9471</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="47">1.1387 0.9028 1.8659 1.9908 1.9024 0.9064 1.1292 1.0631 1.2620 0.9398 0.8886 0.9587 0.9322 0.9284 0.9209 0.8394 0.9524 1.0136 1.0111 1.0233 0.9841 0.9935 0.9945 0.9889 0.9974 0.9903 1.8392 0.9845 0.9631 0.9647 1.0035 0.9770 0.9889 0.9784 1.0030 0.9903 0.9897 0.9737 0.9830 0.9681 0.9642 1.2167 -0.1757 0.9770 0.9770 2.6785 0.9306</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.024727918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567881981289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.99809 -19.38623 -0.38814 -15.93263 14.52013 -1.41250 1.36244 -1.63593 -0.27349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
