<?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="0.210019"
                        y3="1.456995"
                        z3="1.194086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.071104"
                        y3="-0.771162"
                        z3="1.344571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.159068"
                        y3="-0.999096"
                        z3="1.892373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.939388"
                        y3="2.166887"
                        z3="-1.149743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.410178"
                        y3="0.785799"
                        z3="0.643165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.374401"
                        y3="0.368142"
                        z3="-1.30563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.123617"
                        y3="0.236031"
                        z3="-0.886863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.667862"
                        y3="-0.661737"
                        z3="0.178445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.807345"
                        y3="0.508836"
                        z3="0.575555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.035373"
                        y3="1.233952"
                        z3="-1.555173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035009"
                        y3="-0.283116"
                        z3="-1.794342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.111035"
                        y3="-0.690668"
                        z3="0.53345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.440444"
                        y3="0.29115"
                        z3="1.080719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.589003"
                        y3="-0.991365"
                        z3="1.743786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.061517"
                        y3="-1.034461"
                        z3="2.01427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.715733"
                        y3="-1.305309"
                        z3="2.919242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.56722"
                        y3="1.443942"
                        z3="1.599008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084274"
                        y3="-0.391372"
                        z3="0.852826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.515155"
                        y3="1.206868"
                        z3="-0.684462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.718639"
                        y3="-0.750124"
                        z3="-0.461382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.45228"
                        y3="0.276689"
                        z3="-2.745712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.478208"
                        y3="-0.665096"
                        z3="-3.293004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.68177"
                        y3="-1.459666"
                        z3="-3.714567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.161986"
                        y3="-1.62167"
                        z3="0.250916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.304619"
                        y3="1.378273"
                        z3="0.993014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.77822"
                        y3="1.64668"
                        z3="-0.872674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.456667"
                        y3="2.068415"
                        z3="-1.955191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.567326"
                        y3="0.772277"
                        z3="-2.389524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.406064"
                        y3="-1.034797"
                        z3="-1.318236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.474783"
                        y3="-0.743912"
                        z3="-2.680995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.390989"
                        y3="0.530135"
                        z3="-2.134249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.818172"
                        y3="-0.479903"
                        z3="-0.263926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.367337"
                        y3="-2.025591"
                        z3="2.358728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.33441"
                        y3="-0.335058"
                        z3="2.808576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.649487"
                        y3="-0.788029"
                        z3="1.13034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.883029"
                        y3="-0.586177"
                        z3="3.725368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.962154"
                        y3="-2.287601"
                        z3="3.33001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.653306"
                        y3="-1.299772"
                        z3="2.681755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.845373"
                        y3="2.490521"
                        z3="1.689067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.697715"
                        y3="0.960834"
                        z3="2.566427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797678"
                        y3="-0.873322"
                        z3="-0.354556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298469"
                        y3="-1.692128"
                        z3="-0.827022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.460851"
                        y3="-0.031444"
                        z3="-3.023784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.30414"
                        y3="1.267604"
                        z3="-3.174296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972434"
                        y3="-2.160821"
                        z3="-4.09345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.21,1.457,1.1941;.0711,-.7712,1.3446;3.1591,-.9991,1.8924;1.9394,2.1669,-1.1497;2.4102,.7858,.6432;3.3744,.3681,-1.3056;-2.1236,.236,-.8869;-2.6679,-.6617,.1784;-1.8073,.5088,.5756;-3.0354,1.234,-1.5552;-1.035,-.2831,-1.7943;-4.111,-.6907,.5334;-.4404,.2912,1.0807;-4.589,-.9914,1.7438;-6.0615,-1.0345,2.0143;-3.7157,-1.3053,2.9192;1.5672,1.4439,1.599;3.0843,-.3914,.8528;2.5152,1.2069,-.6845;3.7186,-.7501,-.4614;3.4523,.2767,-2.7457;2.4782,-.6651,-3.293;1.6818,-1.4597,-3.7146;-2.162,-1.6217,.2509;-2.3046,1.3783,.993;-3.7782,1.6467,-.8727;-2.4567,2.0684,-1.9552;-3.5673,.7723,-2.3895;-.4061,-1.0348,-1.3182;-1.4748,-.7439,-2.681;-.391,.5301,-2.1342;-4.8182,-.4799,-.2639;-6.3673,-2.0256,2.3587;-6.3344,-.3351,2.8086;-6.6495,-.788,1.1303;-3.883,-.5862,3.7254;-3.9622,-2.2876,3.33;-2.6533,-1.2998,2.6818;1.8454,2.4905,1.6891;1.6977,.9608,2.5664;4.7977,-.8733,-.3546;3.2985,-1.6921,-.827;4.4609,-.0314,-3.0238;3.3041,1.2676,-3.1743;.9724,-2.1608,-4.0934;</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">2013.1335052752 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">1.410e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 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="0.21001869"
                                 y3="1.45699543"
                                 z3="1.19408564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.07110386"
                                 y3="-0.7711617"
                                 z3="1.3445709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.15906813"
                                 y3="-0.99909637"
                                 z3="1.89237327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93938847"
                                 y3="2.16688651"
                                 z3="-1.14974252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.41017833"
                                 y3="0.78579887"
                                 z3="0.64316513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.37440057"
                                 y3="0.36814191"
                                 z3="-1.30563043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12361708"
                                 y3="0.23603067"
                                 z3="-0.88686297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66786155"
                                 y3="-0.6617372"
                                 z3="0.17844523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80734486"
                                 y3="0.50883565"
                                 z3="0.57555549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.03537309"
                                 y3="1.23395194"
                                 z3="-1.55517341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03500934"
                                 y3="-0.28311577"
                                 z3="-1.79434242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.11103515"
                                 y3="-0.69066798"
                                 z3="0.53344959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44044402"
                                 y3="0.29114958"
                                 z3="1.08071949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.58900291"
                                 y3="-0.99136503"
                                 z3="1.74378615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.06151711"
                                 y3="-1.03446084"
                                 z3="2.01427037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.71573308"
                                 y3="-1.30530851"
                                 z3="2.91924152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56721995"
                                 y3="1.4439416"
                                 z3="1.59900834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08427412"
                                 y3="-0.3913722"
                                 z3="0.85282581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5151545"
                                 y3="1.20686805"
                                 z3="-0.68446165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71863889"
                                 y3="-0.75012448"
                                 z3="-0.46138194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45227963"
                                 y3="0.27668885"
                                 z3="-2.74571224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47820782"
                                 y3="-0.66509563"
                                 z3="-3.29300363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.68177004"
                                 y3="-1.45966633"
                                 z3="-3.71456718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.16198567"
                                 y3="-1.62166992"
                                 z3="0.25091632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30461859"
                                 y3="1.37827261"
                                 z3="0.993014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77821965"
                                 y3="1.64668021"
                                 z3="-0.87267408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45666721"
                                 y3="2.06841518"
                                 z3="-1.95519119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56732622"
                                 y3="0.77227677"
                                 z3="-2.38952403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40606442"
                                 y3="-1.03479704"
                                 z3="-1.31823637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.47478276"
                                 y3="-0.7439116"
                                 z3="-2.68099459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.39098883"
                                 y3="0.53013497"
                                 z3="-2.1342487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81817161"
                                 y3="-0.47990258"
                                 z3="-0.26392607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.36733653"
                                 y3="-2.02559095"
                                 z3="2.35872823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33441038"
                                 y3="-0.33505834"
                                 z3="2.8085761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.64948675"
                                 y3="-0.78802894"
                                 z3="1.13033976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8830291"
                                 y3="-0.58617678"
                                 z3="3.72536804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.96215389"
                                 y3="-2.28760051"
                                 z3="3.33001025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65330586"
                                 y3="-1.29977173"
                                 z3="2.6817548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84537314"
                                 y3="2.49052137"
                                 z3="1.68906676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.69771462"
                                 y3="0.96083445"
                                 z3="2.56642737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7976783"
                                 y3="-0.87332242"
                                 z3="-0.35455648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29846882"
                                 y3="-1.69212781"
                                 z3="-0.82702178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.46085087"
                                 y3="-0.03144411"
                                 z3="-3.02378405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.30413999"
                                 y3="1.26760441"
                                 z3="-3.17429648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97243392"
                                 y3="-2.16082117"
                                 z3="-4.09344983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.21,1.457,1.1941;.0711,-.7712,1.3446;3.1591,-.9991,1.8924;1.9394,2.1669,-1.1497;2.4102,.7858,.6432;3.3744,.3681,-1.3056;-2.1236,.236,-.8869;-2.6679,-.6617,.1784;-1.8073,.5088,.5756;-3.0354,1.234,-1.5552;-1.035,-.2831,-1.7943;-4.111,-.6907,.5334;-.4404,.2911,1.0807;-4.589,-.9914,1.7438;-6.0615,-1.0345,2.0143;-3.7157,-1.3053,2.9192;1.5672,1.4439,1.599;3.0843,-.3914,.8528;2.5152,1.2069,-.6845;3.7186,-.7501,-.4614;3.4523,.2767,-2.7457;2.4782,-.6651,-3.293;1.6818,-1.4597,-3.7146;-2.162,-1.6217,.2509;-2.3046,1.3783,.993;-3.7782,1.6467,-.8727;-2.4567,2.0684,-1.9552;-3.5673,.7723,-2.3895;-.4061,-1.0348,-1.3182;-1.4748,-.7439,-2.681;-.391,.5301,-2.1342;-4.8182,-.4799,-.2639;-6.3673,-2.0256,2.3587;-6.3344,-.3351,2.8086;-6.6495,-.788,1.1303;-3.883,-.5862,3.7254;-3.9622,-2.2876,3.33;-2.6533,-1.2998,2.6818;1.8454,2.4905,1.6891;1.6977,.9608,2.5664;4.7977,-.8733,-.3546;3.2985,-1.6921,-.827;4.4609,-.0314,-3.0238;3.3041,1.2676,-3.1743;.9724,-2.1608,-4.0934;</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="0.210019"
                        y3="1.456995"
                        z3="1.194086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.071104"
                        y3="-0.771162"
                        z3="1.344571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.159068"
                        y3="-0.999096"
                        z3="1.892373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.939388"
                        y3="2.166887"
                        z3="-1.149743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.410178"
                        y3="0.785799"
                        z3="0.643165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.374401"
                        y3="0.368142"
                        z3="-1.30563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.123617"
                        y3="0.236031"
                        z3="-0.886863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.667862"
                        y3="-0.661737"
                        z3="0.178445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.807345"
                        y3="0.508836"
                        z3="0.575555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.035373"
                        y3="1.233952"
                        z3="-1.555173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035009"
                        y3="-0.283116"
                        z3="-1.794342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.111035"
                        y3="-0.690668"
                        z3="0.53345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.440444"
                        y3="0.29115"
                        z3="1.080719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.589003"
                        y3="-0.991365"
                        z3="1.743786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.061517"
                        y3="-1.034461"
                        z3="2.01427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.715733"
                        y3="-1.305309"
                        z3="2.919242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.56722"
                        y3="1.443942"
                        z3="1.599008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084274"
                        y3="-0.391372"
                        z3="0.852826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.515155"
                        y3="1.206868"
                        z3="-0.684462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.718639"
                        y3="-0.750124"
                        z3="-0.461382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.45228"
                        y3="0.276689"
                        z3="-2.745712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.478208"
                        y3="-0.665096"
                        z3="-3.293004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.68177"
                        y3="-1.459666"
                        z3="-3.714567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.161986"
                        y3="-1.62167"
                        z3="0.250916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.304619"
                        y3="1.378273"
                        z3="0.993014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.77822"
                        y3="1.64668"
                        z3="-0.872674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.456667"
                        y3="2.068415"
                        z3="-1.955191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.567326"
                        y3="0.772277"
                        z3="-2.389524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.406064"
                        y3="-1.034797"
                        z3="-1.318236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.474783"
                        y3="-0.743912"
                        z3="-2.680995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.390989"
                        y3="0.530135"
                        z3="-2.134249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.818172"
                        y3="-0.479903"
                        z3="-0.263926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.367337"
                        y3="-2.025591"
                        z3="2.358728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.33441"
                        y3="-0.335058"
                        z3="2.808576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.649487"
                        y3="-0.788029"
                        z3="1.13034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.883029"
                        y3="-0.586177"
                        z3="3.725368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.962154"
                        y3="-2.287601"
                        z3="3.33001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.653306"
                        y3="-1.299772"
                        z3="2.681755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.845373"
                        y3="2.490521"
                        z3="1.689067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.697715"
                        y3="0.960834"
                        z3="2.566427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797678"
                        y3="-0.873322"
                        z3="-0.354556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298469"
                        y3="-1.692128"
                        z3="-0.827022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.460851"
                        y3="-0.031444"
                        z3="-3.023784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.30414"
                        y3="1.267604"
                        z3="-3.174296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972434"
                        y3="-2.160821"
                        z3="-4.09345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.21,1.457,1.1941;.0711,-.7712,1.3446;3.1591,-.9991,1.8924;1.9394,2.1669,-1.1497;2.4102,.7858,.6432;3.3744,.3681,-1.3056;-2.1236,.236,-.8869;-2.6679,-.6617,.1784;-1.8073,.5088,.5756;-3.0354,1.234,-1.5552;-1.035,-.2831,-1.7943;-4.111,-.6907,.5334;-.4404,.2912,1.0807;-4.589,-.9914,1.7438;-6.0615,-1.0345,2.0143;-3.7157,-1.3053,2.9192;1.5672,1.4439,1.599;3.0843,-.3914,.8528;2.5152,1.2069,-.6845;3.7186,-.7501,-.4614;3.4523,.2767,-2.7457;2.4782,-.6651,-3.293;1.6818,-1.4597,-3.7146;-2.162,-1.6217,.2509;-2.3046,1.3783,.993;-3.7782,1.6467,-.8727;-2.4567,2.0684,-1.9552;-3.5673,.7723,-2.3895;-.4061,-1.0348,-1.3182;-1.4748,-.7439,-2.681;-.391,.5301,-2.1342;-4.8182,-.4799,-.2639;-6.3673,-2.0256,2.3587;-6.3344,-.3351,2.8086;-6.6495,-.788,1.1303;-3.883,-.5862,3.7254;-3.9622,-2.2876,3.33;-2.6533,-1.2998,2.6818;1.8454,2.4905,1.6891;1.6977,.9608,2.5664;4.7977,-.8733,-.3546;3.2985,-1.6921,-.827;4.4609,-.0314,-3.0238;3.3041,1.2676,-3.1743;.9724,-2.1608,-4.0934;</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.5193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.4162</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53878984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.13350528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3084.67229512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5459.34132956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.66903444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05111321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41112733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87233748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999953555798</scalar>
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134.5921 134.8228 134.9421 134.9886 135.1313 135.3721 135.6585 135.6925 136.0993 136.5145 136.7586 137.7606 138.2897 138.4583 138.7454 138.8993 139.1314 139.4979 139.9214 140.1279 140.4714 140.5320 140.9333 141.4240 141.4840 141.5436 141.6834 141.9623 142.0471 142.2007 142.4332 142.6973 143.0605 143.2408 143.2918 143.4034 143.6250 143.8183 144.0896 144.3037 144.4755 144.7099 144.8364 145.0752 145.2016 145.3113 145.5240 145.8221 145.8659 146.0622 146.1215 146.2776 146.4876 146.8407 146.9249 147.0834 147.2805 147.5535 147.7212 148.0445 148.3449 148.5879 148.8706 148.9667 149.1735 149.4013 149.5146 149.9110 149.9576 149.9911 150.1718 150.2004 150.4210 150.6201 150.6432 151.2220 151.3542 151.5971 151.8300 151.9083 152.1406 152.3506 152.8152 152.9676 153.0481 153.5044 153.9211 154.2144 154.4771 154.7524 154.7622 154.9176 155.2768 155.4782 155.5204 156.0907 156.5928 156.8076 157.3121 157.5375 157.7583 157.9218 158.0501 158.5082 159.0123 159.1242 159.6782 159.7987 160.0974 160.4363 160.6076 160.7402 160.9251 161.4069 161.7165 161.8428 162.4492 164.0486 165.2161 165.2904 166.0393 166.5376 168.2694 168.8370 169.7339 171.1613 172.1622 172.3310 172.4783 173.5262 175.5447 176.1056 176.1612 176.8672 177.9919 179.3669 179.4315 180.8693 182.0737 183.0077 185.8133 186.8678 187.5536 188.2537 189.0062 189.1175 191.6272 192.2571 193.0496 194.8708 195.7978 196.2873 196.3857 199.0848 200.0017 204.1956 206.2918 621.5060 626.4303 631.8187 635.1848 635.4218 638.6739 639.6859 642.6756 642.7658 643.7166 645.0493 645.5681 648.6462 649.1926 649.9181 650.9415 651.8922 902.6085 903.8932 1198.9278 1200.2381 1202.5495 1210.5187</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">-0.275552 -0.478138 -0.471045 -0.508084 -0.108358 -0.152822 0.188806 -0.027709 -0.142948 -0.296775 -0.294718 -0.292871 0.428812 -0.022969 -0.228639 -0.238078 0.066460 0.316744 0.371151 -0.002764 -0.021418 -0.420448 0.027028 0.103575 0.103852 0.094338 0.099358 0.100737 0.091588 0.108361 0.090410 0.125893 0.095713 0.094652 0.089454 0.098330 0.100108 0.075188 0.154465 0.137444 0.127302 0.128826 0.141821 0.134781 0.288140</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">8.2756 8.4781 8.4710 8.5081 7.1084 7.1528 5.8112 6.0277 6.1429 6.2968 6.2947 6.2929 5.5712 6.0230 6.2286 6.2381 5.9335 5.6833 5.6288 6.0028 6.0214 6.4204 5.9730 0.8964 0.8961 0.9057 0.9006 0.8993 0.9084 0.8916 0.9096 0.8741 0.9043 0.9053 0.9105 0.9017 0.8999 0.9248 0.8455 0.8626 0.8727 0.8712 0.8582 0.8652 0.7119</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">-0.2756 -0.4781 -0.4710 -0.5081 -0.1084 -0.1528 0.1888 -0.0277 -0.1429 -0.2968 -0.2947 -0.2929 0.4288 -0.0230 -0.2286 -0.2381 0.0665 0.3167 0.3712 -0.0028 -0.0214 -0.4204 0.0270 0.1036 0.1039 0.0943 0.0994 0.1007 0.0916 0.1084 0.0904 0.1259 0.0957 0.0947 0.0895 0.0983 0.1001 0.0752 0.1545 0.1374 0.1273 0.1288 0.1418 0.1348 0.2881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1204 2.0173 2.0390 2.0002 3.1018 3.2018 3.7329 3.8389 3.8318 3.9024 3.8850 3.8841 4.1285 3.7175 3.9286 3.9309 3.8877 4.1718 4.3233 3.9012 3.8967 3.7331 3.6219 1.0230 1.0277 1.0014 1.0028 0.9988 1.0043 1.0004 1.0090 1.0016 0.9960 0.9964 1.0062 0.9985 0.9998 1.0237 0.9924 1.0149 1.0089 1.0045 0.9876 1.0035 0.9464</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1204 2.0173 2.0390 2.0002 3.1018 3.2018 3.7329 3.8389 3.8318 3.9024 3.8850 3.8841 4.1285 3.7175 3.9286 3.9309 3.8877 4.1718 4.3233 3.9012 3.8967 3.7331 3.6219 1.0230 1.0277 1.0014 1.0028 0.9988 1.0043 1.0004 1.0090 1.0016 0.9960 0.9964 1.0062 0.9985 0.9998 1.0237 0.9924 1.0149 1.0089 1.0045 0.9876 1.0035 0.9464</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1645 0.8970 1.8628 1.9423 1.8707 0.9020 1.1337 1.0672 1.2864 0.9407 0.8945 0.9489 0.8655 0.9223 0.9520 0.9458 0.9503 0.9977 0.9971 1.0031 0.9942 0.9899 0.9961 0.9801 0.9809 0.9915 1.8652 0.9938 0.9632 0.9634 0.9812 0.9809 0.9994 0.9828 0.9844 0.9988 0.9729 0.9895 0.9927 0.9618 0.9680 1.0538 0.9902 0.9976 2.7124 0.9530</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024378034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563167878457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.99773 29.36499 0.36727 -4.80334 4.90103 0.09769 -1.27965 0.10491 -1.17474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
