<?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="0.363975"
                        y3="1.441658"
                        z3="0.261986"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604821"
                        y3="0.734579"
                        z3="2.160303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505624"
                        y3="2.613928"
                        z3="-1.118283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.107925"
                        y3="-1.022184"
                        z3="1.231463"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.641932"
                        y3="1.026733"
                        z3="0.305073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.886883"
                        y3="-0.7314"
                        z3="-0.206163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.206709"
                        y3="-1.007057"
                        z3="0.072685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077472"
                        y3="0.092252"
                        z3="0.600912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.705792"
                        y3="0.430858"
                        z3="0.056552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.503416"
                        y3="-1.611815"
                        z3="-1.277812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.635422"
                        y3="-2.004582"
                        z3="1.05033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.270234"
                        y3="0.575538"
                        z3="-0.125714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.629175"
                        y3="0.863819"
                        z3="0.960194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.512004"
                        y3="0.665197"
                        z3="0.36169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.635235"
                        y3="1.175569"
                        z3="-0.490553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.915213"
                        y3="0.273562"
                        z3="1.749474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.580609"
                        y3="1.769568"
                        z3="0.912838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.472371"
                        y3="1.488396"
                        z3="-0.684478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811146"
                        y3="-0.343206"
                        z3="0.515096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315134"
                        y3="0.316353"
                        z3="-1.104524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.118911"
                        y3="-2.125996"
                        z3="-0.510945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.233993"
                        y3="-2.618052"
                        z3="-1.564017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.49552"
                        y3="-2.998378"
                        z3="-2.431894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.143356"
                        y3="0.115675"
                        z3="1.683565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.676625"
                        y3="0.886013"
                        z3="-0.927414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.283267"
                        y3="-2.37098"
                        z3="-1.19147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.835051"
                        y3="-0.875636"
                        z3="-2.008687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.612719"
                        y3="-2.097746"
                        z3="-1.680505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.644767"
                        y3="-2.340891"
                        z3="0.737163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.5578"
                        y3="-1.617497"
                        z3="2.06376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.282281"
                        y3="-2.882783"
                        z3="1.088996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.109813"
                        y3="0.880119"
                        z3="-1.156029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.425963"
                        y3="0.426865"
                        z3="-0.585685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.099625"
                        y3="2.056385"
                        z3="-0.039584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.303823"
                        y3="1.445213"
                        z3="-1.493029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.662162"
                        y3="-0.523801"
                        z3="1.715294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.090931"
                        y3="-0.07662"
                        z3="2.367346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.387516"
                        y3="1.112663"
                        z3="2.265961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.772599"
                        y3="2.830117"
                        z3="0.770219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.54366"
                        y3="1.557151"
                        z3="1.978292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.110792"
                        y3="0.074325"
                        z3="-2.151768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.377979"
                        y3="0.541497"
                        z3="-1.004126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.992472"
                        y3="-2.717349"
                        z3="0.395738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160726"
                        y3="-2.2422"
                        z3="-0.810731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.839774"
                        y3="-3.336781"
                        z3="-3.202798"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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:.364,1.4417,.262;-.6048,.7346,2.1603;3.5056,2.6139,-1.1183;2.1079,-1.0222,1.2315;2.6419,1.0267,.3051;3.8869,-.7314,-.2062;-2.2067,-1.0071,.0727;-3.0775,.0923,.6009;-1.7058,.4309,.0566;-2.5034,-1.6118,-1.2778;-1.6354,-2.0046,1.0503;-4.2702,.5755,-.1257;-.6292,.8638,.9602;-5.512,.6652,.3617;-6.6352,1.1756,-.4906;-5.9152,.2736,1.7495;1.5806,1.7696,.9128;3.4724,1.4884,-.6845;2.8111,-.3432,.5151;4.3151,.3164,-1.1045;4.1189,-2.126,-.5109;3.234,-2.6181,-1.564;2.4955,-2.9984,-2.4319;-3.1434,.1157,1.6836;-1.6766,.886,-.9274;-3.2833,-2.371,-1.1915;-2.8351,-.8756,-2.0087;-1.6127,-2.0977,-1.6805;-.6448,-2.3409,.7372;-1.5578,-1.6175,2.0638;-2.2823,-2.8828,1.089;-4.1098,.8801,-1.156;-7.426,.4269,-.5857;-7.0996,2.0564,-.0396;-6.3038,1.4452,-1.493;-6.6622,-.5238,1.7153;-5.0909,-.0766,2.3673;-6.3875,1.1127,2.266;1.7726,2.8301,.7702;1.5437,1.5572,1.9783;4.1108,.0743,-2.1518;5.378,.5415,-1.0041;3.9925,-2.7173,.3957;5.1607,-2.2422,-.8107;1.8398,-3.3368,-3.2028;</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">1945.1155704136 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">1.505e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="0.36397516"
                                 y3="1.44165792"
                                 z3="0.26198621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60482121"
                                 y3="0.73457885"
                                 z3="2.1603028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50562379"
                                 y3="2.61392827"
                                 z3="-1.11828306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10792475"
                                 y3="-1.02218413"
                                 z3="1.23146285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.64193244"
                                 y3="1.02673251"
                                 z3="0.30507349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.88688284"
                                 y3="-0.73139968"
                                 z3="-0.20616303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20670901"
                                 y3="-1.00705708"
                                 z3="0.07268491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07747155"
                                 y3="0.09225155"
                                 z3="0.60091167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70579216"
                                 y3="0.43085774"
                                 z3="0.05655178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5034163"
                                 y3="-1.61181529"
                                 z3="-1.27781218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63542216"
                                 y3="-2.00458242"
                                 z3="1.0503297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27023372"
                                 y3="0.5755381"
                                 z3="-0.125714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62917523"
                                 y3="0.86381928"
                                 z3="0.96019353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.51200415"
                                 y3="0.66519677"
                                 z3="0.36169013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.63523499"
                                 y3="1.17556928"
                                 z3="-0.49055282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.91521288"
                                 y3="0.27356192"
                                 z3="1.74947357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58060875"
                                 y3="1.76956778"
                                 z3="0.91283837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47237051"
                                 y3="1.48839566"
                                 z3="-0.68447804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81114641"
                                 y3="-0.34320559"
                                 z3="0.51509645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31513386"
                                 y3="0.31635346"
                                 z3="-1.10452434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11891125"
                                 y3="-2.12599555"
                                 z3="-0.51094487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23399257"
                                 y3="-2.61805165"
                                 z3="-1.56401674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4955199"
                                 y3="-2.99837798"
                                 z3="-2.43189393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.14335588"
                                 y3="0.11567493"
                                 z3="1.68356494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.67662465"
                                 y3="0.88601255"
                                 z3="-0.92741403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28326681"
                                 y3="-2.37098018"
                                 z3="-1.19147018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83505068"
                                 y3="-0.87563582"
                                 z3="-2.00868699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61271893"
                                 y3="-2.09774619"
                                 z3="-1.6805046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64476679"
                                 y3="-2.3408915"
                                 z3="0.73716335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.55779985"
                                 y3="-1.61749707"
                                 z3="2.06375998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28228075"
                                 y3="-2.8827826"
                                 z3="1.08899633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.10981299"
                                 y3="0.88011931"
                                 z3="-1.15602873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.42596268"
                                 y3="0.42686459"
                                 z3="-0.58568479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.09962468"
                                 y3="2.05638502"
                                 z3="-0.03958432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30382323"
                                 y3="1.44521314"
                                 z3="-1.49302915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.66216228"
                                 y3="-0.52380125"
                                 z3="1.71529361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09093051"
                                 y3="-0.07662007"
                                 z3="2.36734618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38751561"
                                 y3="1.11266258"
                                 z3="2.2659609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77259904"
                                 y3="2.83011744"
                                 z3="0.77021865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.54366032"
                                 y3="1.55715076"
                                 z3="1.97829215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.11079232"
                                 y3="0.07432543"
                                 z3="-2.15176849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.37797918"
                                 y3="0.54149714"
                                 z3="-1.00412608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.99247192"
                                 y3="-2.71734924"
                                 z3="0.3957384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16072566"
                                 y3="-2.24219986"
                                 z3="-0.8107312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83977382"
                                 y3="-3.33678094"
                                 z3="-3.20279787">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 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:.364,1.4417,.262;-.6048,.7346,2.1603;3.5056,2.6139,-1.1183;2.1079,-1.0222,1.2315;2.6419,1.0267,.3051;3.8869,-.7314,-.2062;-2.2067,-1.0071,.0727;-3.0775,.0923,.6009;-1.7058,.4309,.0566;-2.5034,-1.6118,-1.2778;-1.6354,-2.0046,1.0503;-4.2702,.5755,-.1257;-.6292,.8638,.9602;-5.512,.6652,.3617;-6.6352,1.1756,-.4906;-5.9152,.2736,1.7495;1.5806,1.7696,.9128;3.4724,1.4884,-.6845;2.8111,-.3432,.5151;4.3151,.3164,-1.1045;4.1189,-2.126,-.5109;3.234,-2.6181,-1.564;2.4955,-2.9984,-2.4319;-3.1434,.1157,1.6836;-1.6766,.886,-.9274;-3.2833,-2.371,-1.1915;-2.8351,-.8756,-2.0087;-1.6127,-2.0977,-1.6805;-.6448,-2.3409,.7372;-1.5578,-1.6175,2.0638;-2.2823,-2.8828,1.089;-4.1098,.8801,-1.156;-7.426,.4269,-.5857;-7.0996,2.0564,-.0396;-6.3038,1.4452,-1.493;-6.6622,-.5238,1.7153;-5.0909,-.0766,2.3673;-6.3875,1.1127,2.266;1.7726,2.8301,.7702;1.5437,1.5572,1.9783;4.1108,.0743,-2.1518;5.378,.5415,-1.0041;3.9925,-2.7173,.3957;5.1607,-2.2422,-.8107;1.8398,-3.3368,-3.2028;</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="0.363975"
                        y3="1.441658"
                        z3="0.261986"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604821"
                        y3="0.734579"
                        z3="2.160303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505624"
                        y3="2.613928"
                        z3="-1.118283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.107925"
                        y3="-1.022184"
                        z3="1.231463"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.641932"
                        y3="1.026733"
                        z3="0.305073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.886883"
                        y3="-0.7314"
                        z3="-0.206163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.206709"
                        y3="-1.007057"
                        z3="0.072685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077472"
                        y3="0.092252"
                        z3="0.600912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.705792"
                        y3="0.430858"
                        z3="0.056552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.503416"
                        y3="-1.611815"
                        z3="-1.277812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.635422"
                        y3="-2.004582"
                        z3="1.05033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.270234"
                        y3="0.575538"
                        z3="-0.125714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.629175"
                        y3="0.863819"
                        z3="0.960194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.512004"
                        y3="0.665197"
                        z3="0.36169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.635235"
                        y3="1.175569"
                        z3="-0.490553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.915213"
                        y3="0.273562"
                        z3="1.749474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.580609"
                        y3="1.769568"
                        z3="0.912838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.472371"
                        y3="1.488396"
                        z3="-0.684478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811146"
                        y3="-0.343206"
                        z3="0.515096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315134"
                        y3="0.316353"
                        z3="-1.104524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.118911"
                        y3="-2.125996"
                        z3="-0.510945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.233993"
                        y3="-2.618052"
                        z3="-1.564017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.49552"
                        y3="-2.998378"
                        z3="-2.431894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.143356"
                        y3="0.115675"
                        z3="1.683565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.676625"
                        y3="0.886013"
                        z3="-0.927414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.283267"
                        y3="-2.37098"
                        z3="-1.19147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.835051"
                        y3="-0.875636"
                        z3="-2.008687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.612719"
                        y3="-2.097746"
                        z3="-1.680505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.644767"
                        y3="-2.340891"
                        z3="0.737163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.5578"
                        y3="-1.617497"
                        z3="2.06376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.282281"
                        y3="-2.882783"
                        z3="1.088996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.109813"
                        y3="0.880119"
                        z3="-1.156029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.425963"
                        y3="0.426865"
                        z3="-0.585685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.099625"
                        y3="2.056385"
                        z3="-0.039584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.303823"
                        y3="1.445213"
                        z3="-1.493029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.662162"
                        y3="-0.523801"
                        z3="1.715294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.090931"
                        y3="-0.07662"
                        z3="2.367346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.387516"
                        y3="1.112663"
                        z3="2.265961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.772599"
                        y3="2.830117"
                        z3="0.770219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.54366"
                        y3="1.557151"
                        z3="1.978292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.110792"
                        y3="0.074325"
                        z3="-2.151768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.377979"
                        y3="0.541497"
                        z3="-1.004126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.992472"
                        y3="-2.717349"
                        z3="0.395738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160726"
                        y3="-2.2422"
                        z3="-0.810731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.839774"
                        y3="-3.336781"
                        z3="-3.202798"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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:.364,1.4417,.262;-.6048,.7346,2.1603;3.5056,2.6139,-1.1183;2.1079,-1.0222,1.2315;2.6419,1.0267,.3051;3.8869,-.7314,-.2062;-2.2067,-1.0071,.0727;-3.0775,.0923,.6009;-1.7058,.4309,.0566;-2.5034,-1.6118,-1.2778;-1.6354,-2.0046,1.0503;-4.2702,.5755,-.1257;-.6292,.8638,.9602;-5.512,.6652,.3617;-6.6352,1.1756,-.4906;-5.9152,.2736,1.7495;1.5806,1.7696,.9128;3.4724,1.4884,-.6845;2.8111,-.3432,.5151;4.3151,.3164,-1.1045;4.1189,-2.126,-.5109;3.234,-2.6181,-1.564;2.4955,-2.9984,-2.4319;-3.1434,.1157,1.6836;-1.6766,.886,-.9274;-3.2833,-2.371,-1.1915;-2.8351,-.8756,-2.0087;-1.6127,-2.0977,-1.6805;-.6448,-2.3409,.7372;-1.5578,-1.6175,2.0638;-2.2823,-2.8828,1.089;-4.1098,.8801,-1.156;-7.426,.4269,-.5857;-7.0996,2.0564,-.0396;-6.3038,1.4452,-1.493;-6.6622,-.5238,1.7153;-5.0909,-.0766,2.3673;-6.3875,1.1127,2.266;1.7726,2.8301,.7702;1.5437,1.5572,1.9783;4.1108,.0743,-2.1518;5.378,.5415,-1.0041;3.9925,-2.7173,.3957;5.1607,-2.2422,-.8107;1.8398,-3.3368,-3.2028;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.3431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7621</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54099099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1945.11557041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3016.65656141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5323.20571381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2306.54915240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05228380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40321630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86222530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000026994230</scalar>
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89.8396 89.9194 89.9457 90.1044 90.3405 90.6087 90.7633 91.0262 91.3134 91.4142 91.6135 91.7434 91.9306 92.0534 92.3092 92.4142 92.5547 92.6981 92.7922 92.9316 93.1509 93.2027 93.2932 93.4555 93.5342 93.5573 93.7119 93.8020 94.0240 94.2263 94.3666 94.5080 94.8322 94.9211 95.0749 95.2784 95.4060 95.6733 95.7791 96.1696 96.2847 96.4059 96.5986 96.8132 96.8544 96.9300 97.0354 97.3199 97.3590 97.6315 97.6832 97.8442 98.1992 98.3679 98.5048 98.6424 98.7140 98.9235 99.1051 99.2331 99.3835 99.4933 99.8264 100.0672 100.1837 100.2426 100.5403 100.8332 101.0051 101.2326 101.3262 101.4711 101.6206 101.7608 101.9379 102.1026 102.2349 102.3449 102.3900 102.5868 102.7843 103.1106 103.3175 103.3819 103.5415 103.5939 103.9830 104.4824 104.6219 104.7271 104.8345 105.0975 105.1500 105.4633 105.6579 105.8116 105.9550 106.1973 106.3270 106.4202 106.7430 107.2013 107.5294 107.6082 107.9553 108.2014 108.4221 108.5947 108.8559 108.9492 109.0404 109.1472 109.3009 109.3370 109.6359 109.6937 109.8974 110.0767 110.3866 110.5921 110.7039 110.7801 110.7968 111.0018 111.3253 111.4955 111.6132 111.8214 112.0005 112.1092 112.1805 112.4677 112.6651 112.6866 112.8775 113.1353 113.2765 113.4484 113.6740 113.9857 114.0865 114.2708 114.5761 114.6571 114.8567 114.9758 115.1264 115.2084 115.3957 115.6571 115.7540 115.9438 115.9727 116.3973 116.5154 116.6717 116.8022 116.8948 117.0286 117.2123 117.3747 117.5342 117.6537 117.7505 117.8842 118.0366 118.2165 118.4651 118.9122 118.9808 119.1653 119.3309 119.6083 119.6460 119.8684 119.9554 120.2362 120.4369 120.6881 121.0858 121.1319 121.3269 121.5601 121.9012 122.4264 122.5944 122.9072 122.9681 123.2175 123.3532 123.6450 124.1120 124.3910 124.5298 124.8013 124.9951 125.4435 125.8696 126.0850 126.4003 126.6816 126.8939 127.2341 127.6155 127.8215 128.0719 128.3018 128.6641 128.8876 129.1260 129.2970 129.5104 129.7595 129.9062 130.1890 130.3566 130.5526 130.6816 130.7582 130.9327 131.1438 131.3460 131.6532 131.9290 132.2056 132.3037 132.6241 133.4383 133.5697 133.9391 134.2092 134.3630 134.5748 134.8296 134.8632 135.0385 135.2876 135.7049 135.8077 135.9763 137.3625 137.6454 138.0913 138.4702 138.6874 139.0013 139.1056 139.5451 140.0619 140.1680 140.2768 140.4422 140.8473 140.9374 141.3106 141.3287 141.5566 141.7308 141.9037 141.9229 142.3392 142.5150 142.9698 143.0538 143.2405 143.2557 143.5291 143.7393 143.8575 144.0028 144.6060 144.7317 144.8076 144.9426 145.1301 145.3491 145.4132 145.5536 145.8136 146.0018 146.1641 146.3792 146.5403 146.6863 146.7629 146.9973 147.3897 147.3976 147.5396 147.9925 148.0934 148.3061 148.6337 148.9215 149.1345 149.2144 149.4172 149.6856 149.8006 150.0178 150.0358 150.1497 150.6214 150.8730 150.9120 150.9671 151.2929 151.5089 151.5463 151.7955 152.0159 152.0610 152.2420 153.0382 153.1485 153.4864 153.7112 153.8023 153.9941 154.0830 154.7299 154.9243 155.0998 155.3310 155.6137 156.5824 156.7930 157.1125 157.3902 157.8089 157.8979 157.9812 158.1269 158.4805 158.8830 159.0391 159.6886 159.8504 159.9860 160.3024 160.4762 160.7600 161.1510 161.9134 162.1837 162.6306 163.4731 163.8493 164.2592 165.6035 166.7378 167.5859 168.2567 168.6748 169.3963 171.2561 171.7827 172.1139 172.3171 173.8021 175.8820 176.0952 176.1906 177.3490 177.8309 179.0393 179.3295 180.7127 182.8425 183.1712 184.2034 186.5236 187.4799 188.0510 188.5712 188.9062 192.3599 192.6285 194.4406 195.4541 195.6744 196.0327 196.5521 198.0016 200.3435 204.1759 206.6058 621.3050 627.5293 630.4230 635.0014 635.3277 638.2489 640.1988 641.7825 643.0066 643.3352 645.0318 645.1961 647.7343 648.7602 649.9643 650.3896 651.6953 902.7094 903.5052 1198.0937 1199.3443 1200.4466 1210.3404</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">-0.282523 -0.477056 -0.473939 -0.509761 -0.110773 -0.170776 0.121481 0.037206 -0.107111 -0.266185 -0.281826 -0.287301 0.403915 -0.045387 -0.219231 -0.251853 0.072212 0.321807 0.410728 0.001626 -0.031303 -0.436572 0.048403 0.094460 0.093212 0.097897 0.089232 0.097746 0.090472 0.094747 0.099878 0.122660 0.093386 0.093991 0.088983 0.097194 0.090144 0.095693 0.129337 0.145230 0.127723 0.125933 0.136410 0.141847 0.288045</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">8.2825 8.4771 8.4739 8.5098 7.1108 7.1708 5.8785 5.9628 6.1071 6.2662 6.2818 6.2873 5.5961 6.0454 6.2192 6.2519 5.9278 5.6782 5.5893 5.9984 6.0313 6.4366 5.9516 0.9055 0.9068 0.9021 0.9108 0.9023 0.9095 0.9053 0.9001 0.8773 0.9066 0.9060 0.9110 0.9028 0.9099 0.9043 0.8707 0.8548 0.8723 0.8741 0.8636 0.8582 0.7120</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">-0.2825 -0.4771 -0.4739 -0.5098 -0.1108 -0.1708 0.1215 0.0372 -0.1071 -0.2662 -0.2818 -0.2873 0.4039 -0.0454 -0.2192 -0.2519 0.0722 0.3218 0.4107 0.0016 -0.0313 -0.4366 0.0484 0.0945 0.0932 0.0979 0.0892 0.0977 0.0905 0.0947 0.0999 0.1227 0.0934 0.0940 0.0890 0.0972 0.0901 0.0957 0.1293 0.1452 0.1277 0.1259 0.1364 0.1418 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1103 2.0268 2.0391 2.0017 3.1268 3.1891 3.6754 3.7773 3.8501 3.9088 3.8963 3.8667 4.1583 3.7514 3.9203 3.9426 3.8713 4.1671 4.2839 3.9079 3.9132 3.7363 3.5914 1.0298 1.0365 1.0023 1.0050 1.0027 1.0098 1.0160 1.0021 1.0089 0.9964 0.9961 1.0084 0.9971 1.0094 0.9971 1.0139 1.0161 1.0048 1.0080 0.9988 0.9878 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1103 2.0268 2.0391 2.0017 3.1268 3.1891 3.6754 3.7773 3.8501 3.9088 3.8963 3.8667 4.1583 3.7514 3.9203 3.9426 3.8713 4.1671 4.2839 3.9079 3.9132 3.7363 3.5914 1.0298 1.0365 1.0023 1.0050 1.0027 1.0098 1.0160 1.0021 1.0089 0.9964 0.9961 1.0084 0.9971 1.0094 0.9971 1.0139 1.0161 1.0048 1.0080 0.9988 0.9878 0.9453</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">1.1515 0.8905 1.8927 1.9360 1.8591 0.9369 1.1326 1.0716 1.2750 0.9396 0.8936 0.8762 0.8639 0.9504 0.9362 0.9415 0.9848 1.0048 1.0303 1.0153 0.9953 0.9876 0.9900 0.9980 0.9875 0.9889 1.8480 0.9777 0.9646 0.9705 0.9811 0.9806 1.0001 0.9823 1.0030 0.9835 0.9771 0.9823 0.9941 0.9696 0.9604 1.0714 -0.1093 0.9984 0.9895 2.7015 0.9463</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">-0.021190825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562181818627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.69095 34.59996 0.90901 -8.17115 7.22370 -0.94745 -2.23285 0.59055 -1.64230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
