<?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="0.403667"
                        y3="1.452472"
                        z3="1.401088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.180435"
                        y3="-0.697096"
                        z3="1.195731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02284"
                        y3="2.391131"
                        z3="-1.016405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.771861"
                        y3="-1.603994"
                        z3="1.04549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.294478"
                        y3="0.549026"
                        z3="0.326905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.795283"
                        y3="-0.999974"
                        z3="-1.174901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.330492"
                        y3="0.982099"
                        z3="-0.543032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.95825"
                        y3="0.120837"
                        z3="0.519518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.814411"
                        y3="1.029081"
                        z3="0.886107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.052513"
                        y3="2.211735"
                        z3="-1.03417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.507293"
                        y3="0.311492"
                        z3="-1.61585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.304309"
                        y3="0.400272"
                        z3="1.0612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.484599"
                        y3="0.471309"
                        z3="1.183106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.325566"
                        y3="-0.459888"
                        z3="1.132213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.648125"
                        y3="-0.033305"
                        z3="1.694832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.280686"
                        y3="-1.880334"
                        z3="0.658795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.768905"
                        y3="1.095812"
                        z3="1.544182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.312863"
                        y3="1.228837"
                        z3="-0.863345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.637248"
                        y3="-0.797252"
                        z3="0.153199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.761724"
                        y3="0.244944"
                        z3="-1.906144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.50537"
                        y3="-2.15227"
                        z3="-1.681079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.956636"
                        y3="-2.006026"
                        z3="-1.595115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.149181"
                        y3="-1.875182"
                        z3="-1.533714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.692463"
                        y3="-0.928148"
                        z3="0.442379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.051831"
                        y3="1.94107"
                        z3="1.424605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.346361"
                        y3="2.915206"
                        z3="-1.478924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779126"
                        y3="1.943346"
                        z3="-1.803542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.584223"
                        y3="2.736864"
                        z3="-0.242059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.715044"
                        y3="0.974547"
                        z3="-1.972277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.045916"
                        y3="-0.61831"
                        z3="-1.286798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.141028"
                        y3="0.071453"
                        z3="-2.471468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.469673"
                        y3="1.409184"
                        z3="1.428408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.923783"
                        y3="-0.644178"
                        z3="2.558168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.645843"
                        y3="1.010849"
                        z3="2.007193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.445922"
                        y3="-0.163244"
                        z3="0.958805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.928827"
                        y3="-2.011617"
                        z3="-0.211671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.285818"
                        y3="-2.221345"
                        z3="0.38012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.661434"
                        y3="-2.555407"
                        z3="1.428338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.281556"
                        y3="2.021208"
                        z3="1.791967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.924485"
                        y3="0.380514"
                        z3="2.35021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.063616"
                        y3="0.21571"
                        z3="-2.743923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747077"
                        y3="0.531084"
                        z3="-2.286717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.211093"
                        y3="-2.306791"
                        z3="-2.719533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.18301"
                        y3="-3.038952"
                        z3="-1.135442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.209393"
                        y3="-1.76632"
                        z3="-1.476989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4037,1.4525,1.4011;-.1804,-.6971,1.1957;2.0228,2.3911,-1.0164;2.7719,-1.604,1.0455;2.2945,.549,.3269;2.7953,-1,-1.1749;-2.3305,.9821,-.543;-2.9583,.1208,.5195;-1.8144,1.0291,.8861;-3.0525,2.2117,-1.0342;-1.5073,.3115,-1.6159;-4.3043,.4003,1.0612;-.4846,.4713,1.1831;-5.3256,-.4599,1.1322;-6.6481,-.0333,1.6948;-5.2807,-1.8803,.6588;1.7689,1.0958,1.5442;2.3129,1.2288,-.8633;2.6372,-.7973,.1532;2.7617,.2449,-1.9061;3.5054,-2.1523,-1.6811;4.9566,-2.006,-1.5951;6.1492,-1.8752,-1.5337;-2.6925,-.9281,.4424;-2.0518,1.9411,1.4246;-2.3464,2.9152,-1.4789;-3.7791,1.9433,-1.8035;-3.5842,2.7369,-.2421;-.715,.9745,-1.9723;-1.0459,-.6183,-1.2868;-2.141,.0715,-2.4715;-4.4697,1.4092,1.4284;-6.9238,-.6442,2.5582;-6.6458,1.0108,2.0072;-7.4459,-.1632,.9588;-5.9288,-2.0116,-.2117;-4.2858,-2.2213,.3801;-5.6614,-2.5554,1.4283;2.2816,2.0212,1.792;1.9245,.3805,2.3502;2.0636,.2157,-2.7439;3.7471,.5311,-2.2867;3.2111,-2.3068,-2.7195;3.183,-3.039,-1.1354;7.2094,-1.7663,-1.477;</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">1970.2318580287 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">1.542e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.891 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="0.4036672"
                                 y3="1.45247205"
                                 z3="1.40108778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1804348"
                                 y3="-0.69709648"
                                 z3="1.19573065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02284043"
                                 y3="2.39113128"
                                 z3="-1.01640493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.77186104"
                                 y3="-1.60399388"
                                 z3="1.0454898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29447792"
                                 y3="0.54902556"
                                 z3="0.32690505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.79528315"
                                 y3="-0.99997351"
                                 z3="-1.17490138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.33049185"
                                 y3="0.9820986"
                                 z3="-0.54303225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.95824981"
                                 y3="0.12083655"
                                 z3="0.5195179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81441129"
                                 y3="1.0290812"
                                 z3="0.88610731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05251345"
                                 y3="2.21173511"
                                 z3="-1.03417008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50729305"
                                 y3="0.31149219"
                                 z3="-1.61584986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.30430874"
                                 y3="0.40027158"
                                 z3="1.06120012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4845992"
                                 y3="0.47130912"
                                 z3="1.18310617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.3255659"
                                 y3="-0.45988777"
                                 z3="1.13221271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.64812469"
                                 y3="-0.03330455"
                                 z3="1.69483213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.28068551"
                                 y3="-1.88033395"
                                 z3="0.65879469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76890454"
                                 y3="1.09581247"
                                 z3="1.54418158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31286298"
                                 y3="1.22883713"
                                 z3="-0.86334512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6372477"
                                 y3="-0.79725245"
                                 z3="0.15319868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76172406"
                                 y3="0.24494379"
                                 z3="-1.90614432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50536978"
                                 y3="-2.15226961"
                                 z3="-1.68107927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95663565"
                                 y3="-2.00602638"
                                 z3="-1.59511539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.14918078"
                                 y3="-1.87518206"
                                 z3="-1.53371393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69246314"
                                 y3="-0.92814832"
                                 z3="0.4423787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05183124"
                                 y3="1.94107001"
                                 z3="1.42460465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34636144"
                                 y3="2.91520647"
                                 z3="-1.47892442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77912553"
                                 y3="1.9433456"
                                 z3="-1.80354242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58422333"
                                 y3="2.73686436"
                                 z3="-0.24205877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.71504416"
                                 y3="0.97454717"
                                 z3="-1.97227736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04591556"
                                 y3="-0.6183096"
                                 z3="-1.2867978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1410281"
                                 y3="0.0714527"
                                 z3="-2.471468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.46967254"
                                 y3="1.40918409"
                                 z3="1.42840788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.92378326"
                                 y3="-0.64417756"
                                 z3="2.55816834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.64584287"
                                 y3="1.01084936"
                                 z3="2.00719278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.44592226"
                                 y3="-0.1632444"
                                 z3="0.95880486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.92882722"
                                 y3="-2.01161694"
                                 z3="-0.21167144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28581781"
                                 y3="-2.22134547"
                                 z3="0.38011964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6614344"
                                 y3="-2.55540696"
                                 z3="1.4283379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28155614"
                                 y3="2.02120793"
                                 z3="1.79196689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92448474"
                                 y3="0.38051446"
                                 z3="2.35021047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06361612"
                                 y3="0.21570998"
                                 z3="-2.7439234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74707735"
                                 y3="0.53108432"
                                 z3="-2.28671678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.21109339"
                                 y3="-2.30679056"
                                 z3="-2.71953308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.18300956"
                                 y3="-3.03895151"
                                 z3="-1.1354422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.20939282"
                                 y3="-1.7663198"
                                 z3="-1.47698921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4037,1.4525,1.4011;-.1804,-.6971,1.1957;2.0228,2.3911,-1.0164;2.7719,-1.604,1.0455;2.2945,.549,.3269;2.7953,-1,-1.1749;-2.3305,.9821,-.543;-2.9582,.1208,.5195;-1.8144,1.0291,.8861;-3.0525,2.2117,-1.0342;-1.5073,.3115,-1.6158;-4.3043,.4003,1.0612;-.4846,.4713,1.1831;-5.3256,-.4599,1.1322;-6.6481,-.0333,1.6948;-5.2807,-1.8803,.6588;1.7689,1.0958,1.5442;2.3129,1.2288,-.8633;2.6372,-.7973,.1532;2.7617,.2449,-1.9061;3.5054,-2.1523,-1.6811;4.9566,-2.006,-1.5951;6.1492,-1.8752,-1.5337;-2.6925,-.9281,.4424;-2.0518,1.9411,1.4246;-2.3464,2.9152,-1.4789;-3.7791,1.9433,-1.8035;-3.5842,2.7369,-.2421;-.715,.9745,-1.9723;-1.0459,-.6183,-1.2868;-2.141,.0715,-2.4715;-4.4697,1.4092,1.4284;-6.9238,-.6442,2.5582;-6.6458,1.0108,2.0072;-7.4459,-.1632,.9588;-5.9288,-2.0116,-.2117;-4.2858,-2.2213,.3801;-5.6614,-2.5554,1.4283;2.2816,2.0212,1.792;1.9245,.3805,2.3502;2.0636,.2157,-2.7439;3.7471,.5311,-2.2867;3.2111,-2.3068,-2.7195;3.183,-3.039,-1.1354;7.2094,-1.7663,-1.477;</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="0.403667"
                        y3="1.452472"
                        z3="1.401088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.180435"
                        y3="-0.697096"
                        z3="1.195731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02284"
                        y3="2.391131"
                        z3="-1.016405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.771861"
                        y3="-1.603994"
                        z3="1.04549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.294478"
                        y3="0.549026"
                        z3="0.326905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.795283"
                        y3="-0.999974"
                        z3="-1.174901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.330492"
                        y3="0.982099"
                        z3="-0.543032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.95825"
                        y3="0.120837"
                        z3="0.519518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.814411"
                        y3="1.029081"
                        z3="0.886107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.052513"
                        y3="2.211735"
                        z3="-1.03417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.507293"
                        y3="0.311492"
                        z3="-1.61585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.304309"
                        y3="0.400272"
                        z3="1.0612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.484599"
                        y3="0.471309"
                        z3="1.183106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.325566"
                        y3="-0.459888"
                        z3="1.132213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.648125"
                        y3="-0.033305"
                        z3="1.694832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.280686"
                        y3="-1.880334"
                        z3="0.658795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.768905"
                        y3="1.095812"
                        z3="1.544182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.312863"
                        y3="1.228837"
                        z3="-0.863345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.637248"
                        y3="-0.797252"
                        z3="0.153199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.761724"
                        y3="0.244944"
                        z3="-1.906144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.50537"
                        y3="-2.15227"
                        z3="-1.681079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.956636"
                        y3="-2.006026"
                        z3="-1.595115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.149181"
                        y3="-1.875182"
                        z3="-1.533714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.692463"
                        y3="-0.928148"
                        z3="0.442379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.051831"
                        y3="1.94107"
                        z3="1.424605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.346361"
                        y3="2.915206"
                        z3="-1.478924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779126"
                        y3="1.943346"
                        z3="-1.803542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.584223"
                        y3="2.736864"
                        z3="-0.242059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.715044"
                        y3="0.974547"
                        z3="-1.972277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.045916"
                        y3="-0.61831"
                        z3="-1.286798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.141028"
                        y3="0.071453"
                        z3="-2.471468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.469673"
                        y3="1.409184"
                        z3="1.428408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.923783"
                        y3="-0.644178"
                        z3="2.558168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.645843"
                        y3="1.010849"
                        z3="2.007193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.445922"
                        y3="-0.163244"
                        z3="0.958805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.928827"
                        y3="-2.011617"
                        z3="-0.211671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.285818"
                        y3="-2.221345"
                        z3="0.38012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.661434"
                        y3="-2.555407"
                        z3="1.428338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.281556"
                        y3="2.021208"
                        z3="1.791967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.924485"
                        y3="0.380514"
                        z3="2.35021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.063616"
                        y3="0.21571"
                        z3="-2.743923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747077"
                        y3="0.531084"
                        z3="-2.286717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.211093"
                        y3="-2.306791"
                        z3="-2.719533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.18301"
                        y3="-3.038952"
                        z3="-1.135442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.209393"
                        y3="-1.76632"
                        z3="-1.476989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4037,1.4525,1.4011;-.1804,-.6971,1.1957;2.0228,2.3911,-1.0164;2.7719,-1.604,1.0455;2.2945,.549,.3269;2.7953,-1,-1.1749;-2.3305,.9821,-.543;-2.9583,.1208,.5195;-1.8144,1.0291,.8861;-3.0525,2.2117,-1.0342;-1.5073,.3115,-1.6159;-4.3043,.4003,1.0612;-.4846,.4713,1.1831;-5.3256,-.4599,1.1322;-6.6481,-.0333,1.6948;-5.2807,-1.8803,.6588;1.7689,1.0958,1.5442;2.3129,1.2288,-.8633;2.6372,-.7973,.1532;2.7617,.2449,-1.9061;3.5054,-2.1523,-1.6811;4.9566,-2.006,-1.5951;6.1492,-1.8752,-1.5337;-2.6925,-.9281,.4424;-2.0518,1.9411,1.4246;-2.3464,2.9152,-1.4789;-3.7791,1.9433,-1.8035;-3.5842,2.7369,-.2421;-.715,.9745,-1.9723;-1.0459,-.6183,-1.2868;-2.141,.0715,-2.4715;-4.4697,1.4092,1.4284;-6.9238,-.6442,2.5582;-6.6458,1.0108,2.0072;-7.4459,-.1632,.9588;-5.9288,-2.0116,-.2117;-4.2858,-2.2213,.3801;-5.6614,-2.5554,1.4283;2.2816,2.0212,1.792;1.9245,.3805,2.3502;2.0636,.2157,-2.7439;3.7471,.5311,-2.2867;3.2111,-2.3068,-2.7195;3.183,-3.039,-1.1354;7.2094,-1.7663,-1.477;</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">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.1745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.3193</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54033420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.23185803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3041.77219223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5373.18800564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.41581341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05411146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40780475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86747054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000027620788</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000055241576</scalar>
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133.9664 134.1475 134.2610 134.4690 134.8079 134.9731 135.2215 135.5874 135.8819 136.0020 136.3687 137.4040 137.6775 137.7936 138.1323 138.7735 139.0397 139.1071 139.5017 139.8487 139.9830 140.0126 140.2761 140.6482 140.8995 141.3391 141.4797 141.7059 141.7433 141.8951 142.1156 142.3585 142.7906 143.0088 143.1242 143.1915 143.4639 143.7876 143.8480 144.0160 144.1480 144.4189 144.6948 144.9054 145.0555 145.3548 145.4122 145.6224 145.7931 145.8247 146.0856 146.2383 146.4101 146.4866 146.7094 146.9656 147.1467 147.2557 147.4921 147.5811 147.9454 148.1269 148.4081 148.6638 148.7740 148.9730 149.2304 149.5912 149.7116 149.7448 150.0528 150.1147 150.2931 150.3273 150.7190 150.9048 151.1163 151.4778 151.6203 151.6844 151.8294 151.9969 152.0249 152.6686 152.8348 153.4023 153.5348 154.0350 154.3417 154.4212 154.8092 154.8492 155.1313 155.1870 155.5748 155.6006 156.4029 156.7662 157.1056 157.4592 157.5687 157.7317 158.0142 158.0902 158.6663 159.0036 159.2396 159.7169 159.9695 160.0864 160.4907 160.5099 160.5747 161.3840 161.8164 162.0524 162.5659 163.5197 164.2299 164.7722 165.9899 166.6560 167.6589 167.9767 168.6375 169.3835 171.0383 172.1561 172.3173 172.5458 173.6286 175.7836 175.9951 176.2064 176.8639 178.2119 179.2869 179.5176 180.9318 181.8696 182.9634 185.9090 186.8488 187.6148 188.2174 188.7056 189.3215 191.9070 192.3350 193.0701 195.0078 195.7134 196.2242 196.5617 199.1324 200.0118 204.2100 206.1949 621.3813 627.6601 630.5015 635.1684 635.5301 637.8175 639.5035 642.7728 643.0130 643.4449 645.0022 645.4320 648.0560 648.4478 649.7905 650.5173 651.6605 902.3732 903.2201 1199.3710 1199.5370 1201.3209 1210.1624</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">-0.275038 -0.470270 -0.472138 -0.502649 -0.116789 -0.161980 0.121221 0.021153 -0.108318 -0.269407 -0.276206 -0.284936 0.403901 -0.051530 -0.218239 -0.251255 0.070827 0.301086 0.391594 -0.001563 -0.037658 -0.441394 0.057701 0.095285 0.100366 0.098286 0.098141 0.089557 0.093456 0.089880 0.105339 0.122883 0.094322 0.088105 0.093121 0.099698 0.090200 0.093548 0.152210 0.139319 0.125476 0.136523 0.141620 0.136433 0.288121</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">8.2750 8.4703 8.4721 8.5026 7.1168 7.1620 5.8788 5.9788 6.1083 6.2694 6.2762 6.2849 5.5961 6.0515 6.2182 6.2513 5.9292 5.6989 5.6084 6.0016 6.0377 6.4414 5.9423 0.9047 0.8996 0.9017 0.9019 0.9104 0.9065 0.9101 0.8947 0.8771 0.9057 0.9119 0.9069 0.9003 0.9098 0.9065 0.8478 0.8607 0.8745 0.8635 0.8584 0.8636 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">-0.2750 -0.4703 -0.4721 -0.5026 -0.1168 -0.1620 0.1212 0.0212 -0.1083 -0.2694 -0.2762 -0.2849 0.4039 -0.0515 -0.2182 -0.2513 0.0708 0.3011 0.3916 -0.0016 -0.0377 -0.4414 0.0577 0.0953 0.1004 0.0983 0.0981 0.0896 0.0935 0.0899 0.1053 0.1229 0.0943 0.0881 0.0931 0.0997 0.0902 0.0935 0.1522 0.1393 0.1255 0.1365 0.1416 0.1364 0.2881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1154 2.0348 2.0310 2.0133 3.1075 3.1678 3.6899 3.8038 3.8237 3.8991 3.9011 3.8597 4.2017 3.7624 3.9206 3.9392 3.8893 4.1651 4.3036 3.9123 3.9043 3.7404 3.5838 1.0285 1.0322 1.0026 1.0015 1.0051 1.0069 1.0156 1.0015 1.0086 0.9964 1.0088 0.9958 0.9963 1.0101 0.9977 0.9928 1.0155 1.0071 1.0040 0.9873 1.0001 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1154 2.0348 2.0310 2.0133 3.1075 3.1678 3.6899 3.8038 3.8237 3.8991 3.9011 3.8597 4.2017 3.7624 3.9206 3.9392 3.8893 4.1651 4.3036 3.9123 3.9043 3.7404 3.5838 1.0285 1.0322 1.0026 1.0015 1.0051 1.0069 1.0156 1.0015 1.0086 0.9964 1.0088 0.9958 0.9963 1.0101 0.9977 0.9928 1.0155 1.0071 1.0040 0.9873 1.0001 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1690 0.8966 1.8956 1.9278 1.8962 0.9103 1.1265 1.0684 1.2589 0.9406 0.8958 0.8729 0.8689 0.9457 0.9433 0.9610 0.9845 1.0014 1.0241 1.0016 0.9900 0.9934 0.9888 0.9948 0.9842 0.9883 1.8520 0.9756 0.9643 0.9722 0.9824 1.0001 0.9793 0.9816 1.0013 0.9848 0.9725 0.9881 0.9960 0.9609 0.9700 1.0780 -0.1152 0.9868 1.0008 2.6995 0.9456</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022550001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562884206237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.74436 33.55903 -0.18533 -0.39868 0.71833 0.31965 -4.82549 3.07246 -1.75303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
