<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207377"
                        y3="-1.077015"
                        z3="1.101057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.380179"
                        y3="1.651003"
                        z3="1.772237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.429073"
                        y3="1.591976"
                        z3="0.463443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.389897"
                        y3="1.169533"
                        z3="0.441688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.469206"
                        y3="-0.621945"
                        z3="-3.254195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392242"
                        y3="0.351066"
                        z3="0.229619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.462578"
                        y3="0.200783"
                        z3="0.681138"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.799129"
                        y3="-0.870354"
                        z3="-1.088121"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.279161"
                        y3="-0.376723"
                        z3="0.681993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.325481"
                        y3="-0.618636"
                        z3="0.272825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997683"
                        y3="-0.320888"
                        z3="0.601355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.067869"
                        y3="-1.351708"
                        z3="0.684305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.686022"
                        y3="-1.943347"
                        z3="0.051193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.352012"
                        y3="0.437803"
                        z3="0.109304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.434348"
                        y3="-2.667262"
                        z3="0.467551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.749843"
                        y3="-2.958462"
                        z3="0.154549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.550707"
                        y3="1.06597"
                        z3="0.914115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.08772"
                        y3="1.629057"
                        z3="-0.763136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127155"
                        y3="-0.753569"
                        z3="0.17751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738985"
                        y3="-0.536138"
                        z3="-1.960093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.206611"
                        y3="-0.049242"
                        z3="-0.203477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.99921"
                        y3="-0.103549"
                        z3="-1.576673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.082912"
                        y3="2.993369"
                        z3="2.132157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.582463"
                        y3="0.860559"
                        z3="1.123116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.172273"
                        y3="-1.047648"
                        z3="-3.636129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.598247"
                        y3="0.430401"
                        z3="1.630126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.710261"
                        y3="-2.170006"
                        z3="-0.208978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.308025"
                        y3="-3.448938"
                        z3="0.554899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.046616"
                        y3="-3.98433"
                        z3="-0.017703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.234473"
                        y3="2.565907"
                        z3="-0.225665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788224"
                        y3="1.636793"
                        z3="-1.60021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.082881"
                        y3="1.614707"
                        z3="-1.178972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761443"
                        y3="0.170057"
                        z3="-2.289656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.110538"
                        y3="3.069339"
                        z3="2.618859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.862637"
                        y3="3.295267"
                        z3="2.825501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.09017"
                        y3="3.65323"
                        z3="1.263698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.278765"
                        y3="1.667443"
                        z3="0.900979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.013249"
                        y3="-0.084381"
                        z3="0.782509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.431488"
                        y3="0.807092"
                        z3="2.203863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.169458"
                        y3="-1.040626"
                        z3="-4.723304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.398538"
                        y3="-0.375002"
                        z3="-3.264518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.951426"
                        y3="-2.053524"
                        z3="-3.27737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.489949"
                        y3="-0.54128"
                        z3="2.112873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.617309"
                        y3="0.787373"
                        z3="1.75657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.905239"
                        y3="1.126938"
                        z3="2.102575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.2074,-1.077,1.1011;-1.3802,1.651,1.7722;.4291,1.592,.4634;-5.3899,1.1695,.4417;2.4692,-.6219,-3.2542;5.3922,.3511,.2296;-4.4626,.2008,.6811;1.7991,-.8704,-1.0881;3.2792,-.3767,.682;-2.3255,-.6186,.2728;-.9977,-.3209,.6014;-.0679,-1.3517,.6843;-2.686,-1.9433,.0512;-3.352,.4378,.1093;-.4343,-2.6673,.4676;-1.7498,-2.9585,.1545;-.5507,1.066,.9141;-3.0877,1.6291,-.7631;2.1272,-.7536,.1775;2.739,-.5361,-1.9601;4.2066,-.0492,-.2035;3.9992,-.1035,-1.5767;-1.0829,2.9934,2.1322;-6.5825,.8606,1.1231;1.1723,-1.0476,-3.6361;5.5982,.4304,1.6301;-3.7103,-2.17,-.209;.308,-3.4489,.5549;-2.0466,-3.9843,-.0177;-3.2345,2.5659,-.2257;-3.7882,1.6368,-1.6002;-2.0829,1.6147,-1.179;4.7614,.1701,-2.2897;-.1105,3.0693,2.6189;-1.8626,3.2953,2.8255;-1.0902,3.6532,1.2637;-7.2788,1.6674,.901;-7.0132,-.0844,.7825;-6.4315,.8071,2.2039;1.1695,-1.0406,-4.7233;.3985,-.375,-3.2645;.9514,-2.0535,-3.2774;5.4899,-.5413,2.1129;6.6173,.7874,1.7566;4.9052,1.1269,2.1026;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.1534210573 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">4.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.20737725"
                                 y3="-1.07701546"
                                 z3="1.10105661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3801793"
                                 y3="1.65100264"
                                 z3="1.77223732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42907274"
                                 y3="1.59197649"
                                 z3="0.46344281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.38989674"
                                 y3="1.16953258"
                                 z3="0.44168838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46920627"
                                 y3="-0.6219448"
                                 z3="-3.25419454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.39224234"
                                 y3="0.35106557"
                                 z3="0.22961926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.46257759"
                                 y3="0.20078256"
                                 z3="0.68113777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.79912946"
                                 y3="-0.87035395"
                                 z3="-1.08812149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.27916082"
                                 y3="-0.37672276"
                                 z3="0.6819928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32548098"
                                 y3="-0.61863582"
                                 z3="0.27282491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99768346"
                                 y3="-0.32088755"
                                 z3="0.60135472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06786908"
                                 y3="-1.35170825"
                                 z3="0.68430543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68602199"
                                 y3="-1.94334731"
                                 z3="0.05119304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35201231"
                                 y3="0.43780339"
                                 z3="0.10930429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43434815"
                                 y3="-2.66726244"
                                 z3="0.46755115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74984349"
                                 y3="-2.95846228"
                                 z3="0.1545493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.55070749"
                                 y3="1.06597039"
                                 z3="0.91411537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08771962"
                                 y3="1.629057"
                                 z3="-0.76313594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12715528"
                                 y3="-0.75356866"
                                 z3="0.17751023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73898507"
                                 y3="-0.5361378"
                                 z3="-1.96009263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20661106"
                                 y3="-0.04924162"
                                 z3="-0.20347715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99920997"
                                 y3="-0.10354865"
                                 z3="-1.57667309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.08291223"
                                 y3="2.99336937"
                                 z3="2.13215675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.58246255"
                                 y3="0.86055884"
                                 z3="1.12311629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.17227346"
                                 y3="-1.0476484"
                                 z3="-3.63612946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59824742"
                                 y3="0.43040083"
                                 z3="1.63012637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71026129"
                                 y3="-2.17000648"
                                 z3="-0.20897768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30802478"
                                 y3="-3.44893779"
                                 z3="0.55489853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04661557"
                                 y3="-3.98433026"
                                 z3="-0.01770299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.23447319"
                                 y3="2.56590682"
                                 z3="-0.2256647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78822442"
                                 y3="1.63679274"
                                 z3="-1.6002096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08288066"
                                 y3="1.61470691"
                                 z3="-1.17897176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76144283"
                                 y3="0.17005651"
                                 z3="-2.28965553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.11053841"
                                 y3="3.06933858"
                                 z3="2.61885873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86263719"
                                 y3="3.29526683"
                                 z3="2.82550085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.09017042"
                                 y3="3.6532296"
                                 z3="1.26369832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.27876546"
                                 y3="1.66744276"
                                 z3="0.90097892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.01324908"
                                 y3="-0.08438122"
                                 z3="0.78250918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.43148848"
                                 y3="0.80709153"
                                 z3="2.20386338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16945763"
                                 y3="-1.04062629"
                                 z3="-4.72330386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3985375"
                                 y3="-0.37500227"
                                 z3="-3.26451756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.95142587"
                                 y3="-2.05352357"
                                 z3="-3.27736974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.48994938"
                                 y3="-0.54127999"
                                 z3="2.11287282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.61730914"
                                 y3="0.7873731"
                                 z3="1.75656996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90523872"
                                 y3="1.1269381"
                                 z3="2.10257496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.2074,-1.077,1.1011;-1.3802,1.651,1.7722;.4291,1.592,.4634;-5.3899,1.1695,.4417;2.4692,-.6219,-3.2542;5.3922,.3511,.2296;-4.4626,.2008,.6811;1.7991,-.8704,-1.0881;3.2792,-.3767,.682;-2.3255,-.6186,.2728;-.9977,-.3209,.6014;-.0679,-1.3517,.6843;-2.686,-1.9433,.0512;-3.352,.4378,.1093;-.4343,-2.6673,.4676;-1.7498,-2.9585,.1545;-.5507,1.066,.9141;-3.0877,1.6291,-.7631;2.1272,-.7536,.1775;2.739,-.5361,-1.9601;4.2066,-.0492,-.2035;3.9992,-.1035,-1.5767;-1.0829,2.9934,2.1322;-6.5825,.8606,1.1231;1.1723,-1.0476,-3.6361;5.5982,.4304,1.6301;-3.7103,-2.17,-.209;.308,-3.4489,.5549;-2.0466,-3.9843,-.0177;-3.2345,2.5659,-.2257;-3.7882,1.6368,-1.6002;-2.0829,1.6147,-1.179;4.7614,.1701,-2.2897;-.1105,3.0693,2.6189;-1.8626,3.2953,2.8255;-1.0902,3.6532,1.2637;-7.2788,1.6674,.901;-7.0132,-.0844,.7825;-6.4315,.8071,2.2039;1.1695,-1.0406,-4.7233;.3985,-.375,-3.2645;.9514,-2.0535,-3.2774;5.4899,-.5413,2.1129;6.6173,.7874,1.7566;4.9052,1.1269,2.1026;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207377"
                        y3="-1.077015"
                        z3="1.101057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.380179"
                        y3="1.651003"
                        z3="1.772237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.429073"
                        y3="1.591976"
                        z3="0.463443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.389897"
                        y3="1.169533"
                        z3="0.441688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.469206"
                        y3="-0.621945"
                        z3="-3.254195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392242"
                        y3="0.351066"
                        z3="0.229619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.462578"
                        y3="0.200783"
                        z3="0.681138"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.799129"
                        y3="-0.870354"
                        z3="-1.088121"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.279161"
                        y3="-0.376723"
                        z3="0.681993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.325481"
                        y3="-0.618636"
                        z3="0.272825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997683"
                        y3="-0.320888"
                        z3="0.601355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.067869"
                        y3="-1.351708"
                        z3="0.684305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.686022"
                        y3="-1.943347"
                        z3="0.051193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.352012"
                        y3="0.437803"
                        z3="0.109304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.434348"
                        y3="-2.667262"
                        z3="0.467551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.749843"
                        y3="-2.958462"
                        z3="0.154549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.550707"
                        y3="1.06597"
                        z3="0.914115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.08772"
                        y3="1.629057"
                        z3="-0.763136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127155"
                        y3="-0.753569"
                        z3="0.17751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738985"
                        y3="-0.536138"
                        z3="-1.960093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.206611"
                        y3="-0.049242"
                        z3="-0.203477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.99921"
                        y3="-0.103549"
                        z3="-1.576673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.082912"
                        y3="2.993369"
                        z3="2.132157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.582463"
                        y3="0.860559"
                        z3="1.123116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.172273"
                        y3="-1.047648"
                        z3="-3.636129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.598247"
                        y3="0.430401"
                        z3="1.630126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.710261"
                        y3="-2.170006"
                        z3="-0.208978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.308025"
                        y3="-3.448938"
                        z3="0.554899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.046616"
                        y3="-3.98433"
                        z3="-0.017703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.234473"
                        y3="2.565907"
                        z3="-0.225665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788224"
                        y3="1.636793"
                        z3="-1.60021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.082881"
                        y3="1.614707"
                        z3="-1.178972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761443"
                        y3="0.170057"
                        z3="-2.289656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.110538"
                        y3="3.069339"
                        z3="2.618859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.862637"
                        y3="3.295267"
                        z3="2.825501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.09017"
                        y3="3.65323"
                        z3="1.263698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.278765"
                        y3="1.667443"
                        z3="0.900979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.013249"
                        y3="-0.084381"
                        z3="0.782509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.431488"
                        y3="0.807092"
                        z3="2.203863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.169458"
                        y3="-1.040626"
                        z3="-4.723304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.398538"
                        y3="-0.375002"
                        z3="-3.264518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.951426"
                        y3="-2.053524"
                        z3="-3.27737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.489949"
                        y3="-0.54128"
                        z3="2.112873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.617309"
                        y3="0.787373"
                        z3="1.75657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.905239"
                        y3="1.126938"
                        z3="2.102575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.2074,-1.077,1.1011;-1.3802,1.651,1.7722;.4291,1.592,.4634;-5.3899,1.1695,.4417;2.4692,-.6219,-3.2542;5.3922,.3511,.2296;-4.4626,.2008,.6811;1.7991,-.8704,-1.0881;3.2792,-.3767,.682;-2.3255,-.6186,.2728;-.9977,-.3209,.6014;-.0679,-1.3517,.6843;-2.686,-1.9433,.0512;-3.352,.4378,.1093;-.4343,-2.6673,.4676;-1.7498,-2.9585,.1545;-.5507,1.066,.9141;-3.0877,1.6291,-.7631;2.1272,-.7536,.1775;2.739,-.5361,-1.9601;4.2066,-.0492,-.2035;3.9992,-.1035,-1.5767;-1.0829,2.9934,2.1322;-6.5825,.8606,1.1231;1.1723,-1.0476,-3.6361;5.5982,.4304,1.6301;-3.7103,-2.17,-.209;.308,-3.4489,.5549;-2.0466,-3.9843,-.0177;-3.2345,2.5659,-.2257;-3.7882,1.6368,-1.6002;-2.0829,1.6147,-1.179;4.7614,.1701,-2.2897;-.1105,3.0693,2.6189;-1.8626,3.2953,2.8255;-1.0902,3.6532,1.2637;-7.2788,1.6674,.901;-7.0132,-.0844,.7825;-6.4315,.8071,2.2039;1.1695,-1.0406,-4.7233;.3985,-.375,-3.2645;.9514,-2.0535,-3.2774;5.4899,-.5413,2.1129;6.6173,.7874,1.7566;4.9052,1.1269,2.1026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91792804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.15342106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3695.07134909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6551.04482910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2855.97348000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76159404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84366600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000079254895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000079254895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000158509790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.071960836147</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9359 104.9854 105.0682 105.3396 105.5326 105.6192 105.8572 106.0113 106.2869 106.4471 106.4696 106.6048 106.6516 106.7898 106.8487 107.0706 107.1407 107.4584 107.7059 107.9063 108.0273 108.3211 108.4948 108.8252 108.9551 109.1939 109.2686 109.4934 109.7192 109.8618 109.9738 110.2549 110.4373 110.6952 110.9034 111.0461 111.2931 111.3157 111.3518 111.4177 111.7886 111.9293 112.2232 112.5050 112.6983 112.9368 113.2440 113.6109 113.6239 113.7174 113.7702 114.0076 114.0440 114.2613 114.3885 114.4397 114.6056 114.9034 114.9412 115.0230 115.2988 115.4423 115.6145 115.7016 115.8508 115.8863 116.0977 116.6867 116.8172 117.0657 117.2094 117.2933 117.5197 117.7098 117.9666 118.1463 118.2398 118.4492 118.4720 118.5187 118.6102 118.7211 118.7665 119.0757 119.4569 119.6248 119.8192 120.1141 120.5414 120.5921 121.0114 121.3717 121.6513 121.9096 122.2917 122.5629 122.9944 123.2179 123.3519 123.7130 124.0049 124.2187 124.5150 124.6988 124.9714 125.0245 125.4889 125.6622 125.9273 126.0971 126.2596 126.4021 126.5052 126.7994 126.8578 127.1413 127.2526 127.3415 127.5436 128.5106 128.9042 129.0808 129.2845 129.3707 129.5265 130.1409 130.3556 130.4730 130.6704 130.9098 131.3726 132.1307 132.3311 132.9184 133.0450 133.2580 133.4994 133.7839 134.0866 134.2158 134.3633 134.8564 135.2031 135.3202 135.4582 135.6414 135.7963 136.0660 136.2779 136.5774 136.6100 136.9554 137.4333 137.8550 138.2410 138.4380 138.5177 138.5639 138.9261 139.1621 139.3338 140.0647 140.1778 140.3974 140.7126 140.8148 140.8912 141.1039 141.3147 141.3588 141.5875 141.8363 142.0869 142.4518 142.6660 142.7368 143.2169 143.3010 143.4721 143.7141 143.8893 144.1327 144.2461 144.3206 144.4610 144.7193 144.8537 145.1991 145.5686 145.7495 145.8144 145.9871 146.1326 146.2514 146.3458 146.5540 146.8291 147.2637 147.4036 147.8640 147.8978 148.1668 148.3299 148.4749 148.6424 148.8428 149.0971 149.2972 149.6731 149.7191 150.1993 150.4654 150.7459 150.8206 151.0078 151.2802 151.5698 151.6774 151.8746 152.0294 152.5747 153.2798 153.4644 153.7291 154.1485 154.2175 154.4558 154.6743 154.9493 155.0538 155.3588 155.4537 155.6576 155.9148 156.1357 156.5320 156.7218 157.0192 157.5875 157.7360 157.8248 158.7173 159.0701 159.8662 160.4053 160.7997 161.7961 162.7012 162.8931 163.1555 163.9289 164.4538 164.6260 164.8159 165.0633 165.3767 165.4098 166.3666 166.7320 167.9418 168.1051 168.4947 168.5930 169.0908 170.0170 171.0104 171.3384 171.3807 172.5403 172.7198 174.2152 175.0017 176.8893 178.3847 179.4238 179.9836 180.4522 181.4182 182.6157 184.3330 185.3474 185.4100 185.8267 185.8488 186.1323 186.8122 187.5281 187.7529 187.8158 188.6530 189.4675 189.7484 190.5066 191.2388 191.5056 191.7035 191.9746 193.1404 194.5607 195.4875 196.0357 196.8250 199.4520 200.0169 201.2039 201.5522 202.8695 204.3027 205.7399 206.0209 206.5804 207.3547 215.1069 616.2134 630.1833 632.1287 633.2631 634.3949 635.0290 636.0424 637.6175 642.6390 642.9688 643.5273 643.9549 645.8774 646.0364 646.7540 647.6994 657.1071 881.9800 888.5091 897.3813 1200.9582 1205.9458 1208.1614 1208.5999 1209.9162 1215.1657</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.282344 -0.251523 -0.352714 -0.207598 -0.271108 -0.270602 -0.140609 -0.386581 -0.356687 0.092254 -0.073248 0.289462 -0.176112 0.157717 -0.176254 -0.092223 0.339369 -0.281297 0.360154 0.376945 0.402087 -0.304043 -0.143653 -0.112023 -0.117262 -0.120446 0.118885 0.120856 0.127684 0.099249 0.114644 0.098641 0.120253 0.120895 0.123130 0.106974 0.101067 0.092617 0.096971 0.119173 0.103749 0.102733 0.105333 0.116763 0.108721</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2823 8.2515 8.3527 8.2076 8.2711 8.2706 7.1406 7.3866 7.3567 5.9077 6.0732 5.7105 6.1761 5.8423 6.1763 6.0922 5.6606 6.2813 5.6398 5.6231 5.5979 6.3040 6.1437 6.1120 6.1173 6.1204 0.8811 0.8791 0.8723 0.9008 0.8854 0.9014 0.8797 0.8791 0.8769 0.8930 0.8989 0.9074 0.9030 0.8808 0.8963 0.8973 0.8947 0.8832 0.8913</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2823 -0.2515 -0.3527 -0.2076 -0.2711 -0.2706 -0.1406 -0.3866 -0.3567 0.0923 -0.0732 0.2895 -0.1761 0.1577 -0.1763 -0.0922 0.3394 -0.2813 0.3602 0.3769 0.4021 -0.3040 -0.1437 -0.1120 -0.1173 -0.1204 0.1189 0.1209 0.1277 0.0992 0.1146 0.0986 0.1203 0.1209 0.1231 0.1070 0.1011 0.0926 0.0970 0.1192 0.1037 0.1027 0.1053 0.1168 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1343 2.1352 2.1368 1.9706 2.1399 2.1376 2.8550 2.9169 2.9621 3.7129 3.7697 3.7945 4.0142 3.7313 4.0702 3.9391 4.1423 3.9605 4.2901 4.0792 4.0174 3.9290 3.8899 3.9268 3.8911 3.8802 1.0267 1.0098 0.9993 1.0064 1.0052 1.0101 1.0238 0.9967 0.9925 0.9940 0.9951 0.9959 0.9967 0.9940 0.9954 0.9964 0.9992 0.9926 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1343 2.1352 2.1368 1.9706 2.1399 2.1376 2.8550 2.9169 2.9621 3.7129 3.7697 3.7945 4.0142 3.7313 4.0702 3.9391 4.1423 3.9605 4.2901 4.0792 4.0174 3.9290 3.8899 3.9268 3.8911 3.8802 1.0267 1.0098 0.9993 1.0064 1.0052 1.0101 1.0238 0.9967 0.9925 0.9940 0.9951 0.9959 0.9967 0.9940 0.9954 0.9964 0.9992 0.9926 0.9992</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">0.9275 1.1233 1.2012 0.8910 1.9865 0.8825 0.9501 1.1916 0.8983 1.1909 0.8957 1.8400 1.4146 1.3611 1.5521 1.3203 1.3357 1.4242 0.9248 1.3877 0.9010 1.4254 1.4501 0.9576 0.9581 1.4283 0.9718 0.9725 0.9905 0.9655 0.9918 1.3984 1.3796 0.9798 0.9796 0.9829 0.9791 0.9830 0.9808 0.9813 0.9869 0.9793 0.9791 0.9784 0.9848 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021658959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.939586996426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.19413 12.28180 -0.91233 7.22120 -7.10560 0.11560 -0.58501 0.52823 -0.05678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
