<?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="0.248593"
                        y3="1.156582"
                        z3="1.682824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.057151"
                        y3="-0.909158"
                        z3="0.876981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.145042"
                        y3="2.717311"
                        z3="-0.079045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.892322"
                        y3="-1.601584"
                        z3="1.166395"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.402996"
                        y3="0.648974"
                        z3="0.883891"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.584248"
                        y3="-0.400322"
                        z3="-0.669996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.972938"
                        y3="0.951904"
                        z3="-0.922988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.716691"
                        y3="-0.11207"
                        z3="-0.18456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.74516"
                        y3="0.763845"
                        z3="0.572098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.683435"
                        y3="2.224757"
                        z3="-1.311859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.898824"
                        y3="0.548899"
                        z3="-1.903918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.173585"
                        y3="-0.023396"
                        z3="0.090394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466583"
                        y3="0.214521"
                        z3="1.046731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.820063"
                        y3="-0.746359"
                        z3="1.008736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.300746"
                        y3="-0.621438"
                        z3="1.197761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.141392"
                        y3="-1.72573"
                        z3="1.916069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.585594"
                        y3="0.855796"
                        z3="2.045047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.547336"
                        y3="1.579509"
                        z3="-0.113115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950479"
                        y3="-0.584019"
                        z3="0.514332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.271517"
                        y3="0.89208"
                        z3="-1.234342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.892929"
                        y3="-1.527042"
                        z3="-1.522494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.708814"
                        y3="-2.033763"
                        z3="-2.213556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.719142"
                        y3="-2.429593"
                        z3="-2.768609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.345965"
                        y3="-1.11813"
                        z3="-0.361448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.160656"
                        y3="1.548851"
                        z3="1.194627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.218528"
                        y3="2.094242"
                        z3="-2.254595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.402544"
                        y3="2.55164"
                        z3="-0.561394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.963902"
                        y3="3.033455"
                        z3="-1.450297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.328925"
                        y3="0.460091"
                        z3="-2.903147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.112357"
                        y3="1.305415"
                        z3="-1.952697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.434053"
                        y3="-0.407745"
                        z3="-1.668421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.749828"
                        y3="0.666751"
                        z3="-0.518812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.540043"
                        y3="-0.318184"
                        z3="2.220224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.742487"
                        y3="0.106435"
                        z3="0.517469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.799132"
                        y3="-1.580752"
                        z3="1.036523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.533715"
                        y3="-2.733902"
                        z3="1.759088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.06108"
                        y3="-1.761607"
                        z3="1.782882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.340642"
                        y3="-1.47958"
                        z3="2.962199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.932221"
                        y3="1.723993"
                        z3="2.598975"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.65274"
                        y3="-0.02114"
                        z3="2.686794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.607562"
                        y3="0.817515"
                        z3="-2.101789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.164456"
                        y3="1.444794"
                        z3="-1.529541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.351843"
                        y3="-2.315674"
                        z3="-0.926577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.643589"
                        y3="-1.213376"
                        z3="-2.248268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.847659"
                        y3="-2.79032"
                        z3="-3.266588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2486,1.1566,1.6828;-.0572,-.9092,.877;2.145,2.7173,-.079;2.8923,-1.6016,1.1664;2.403,.649,.8839;3.5842,-.4003,-.67;-1.9729,.9519,-.923;-2.7167,-.1121,-.1846;-1.7452,.7638,.5721;-2.6834,2.2248,-1.3119;-.8988,.5489,-1.9039;-4.1736,-.0234,.0904;-.4666,.2145,1.0467;-4.8201,-.7464,1.0087;-6.3007,-.6214,1.1978;-4.1414,-1.7257,1.9161;1.5856,.8558,2.045;2.5473,1.5795,-.1131;2.9505,-.584,.5143;3.2715,.8921,-1.2343;3.8929,-1.527,-1.5225;2.7088,-2.0338,-2.2136;1.7191,-2.4296,-2.7686;-2.346,-1.1181,-.3614;-2.1607,1.5489,1.1946;-3.2185,2.0942,-2.2546;-3.4025,2.5516,-.5614;-1.9639,3.0335,-1.4503;-1.3289,.4601,-2.9031;-.1124,1.3054,-1.9527;-.4341,-.4077,-1.6684;-4.7498,.6668,-.5188;-6.54,-.3182,2.2202;-6.7425,.1064,.5175;-6.7991,-1.5808,1.0365;-4.5337,-2.7339,1.7591;-3.0611,-1.7616,1.7829;-4.3406,-1.4796,2.9622;1.9322,1.724,2.599;1.6527,-.0211,2.6868;2.6076,.8175,-2.1018;4.1645,1.4448,-1.5295;4.3518,-2.3157,-.9266;4.6436,-1.2134,-2.2483;.8477,-2.7903,-3.2666;</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">2017.2467908716 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">1.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.909 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="0.2485933"
                                 y3="1.15658154"
                                 z3="1.68282425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.05715068"
                                 y3="-0.90915756"
                                 z3="0.87698064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14504217"
                                 y3="2.71731127"
                                 z3="-0.07904518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.89232159"
                                 y3="-1.60158398"
                                 z3="1.16639492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.40299646"
                                 y3="0.64897444"
                                 z3="0.88389105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.58424756"
                                 y3="-0.40032227"
                                 z3="-0.66999583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97293785"
                                 y3="0.95190407"
                                 z3="-0.92298811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.71669119"
                                 y3="-0.11207023"
                                 z3="-0.18456004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74516016"
                                 y3="0.76384494"
                                 z3="0.57209781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68343537"
                                 y3="2.22475747"
                                 z3="-1.31185935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89882384"
                                 y3="0.54889858"
                                 z3="-1.90391782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17358462"
                                 y3="-0.02339616"
                                 z3="0.09039388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46658333"
                                 y3="0.21452105"
                                 z3="1.04673122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.82006335"
                                 y3="-0.7463594"
                                 z3="1.00873603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.30074617"
                                 y3="-0.62143782"
                                 z3="1.19776067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14139236"
                                 y3="-1.7257304"
                                 z3="1.91606941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58559362"
                                 y3="0.85579629"
                                 z3="2.04504652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54733631"
                                 y3="1.57950871"
                                 z3="-0.11311472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95047947"
                                 y3="-0.58401859"
                                 z3="0.51433161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27151714"
                                 y3="0.89208048"
                                 z3="-1.23434158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89292921"
                                 y3="-1.52704221"
                                 z3="-1.522494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70881386"
                                 y3="-2.03376324"
                                 z3="-2.21355623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.71914179"
                                 y3="-2.42959335"
                                 z3="-2.76860947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34596489"
                                 y3="-1.11812984"
                                 z3="-0.36144795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16065587"
                                 y3="1.54885106"
                                 z3="1.19462656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.2185277"
                                 y3="2.09424173"
                                 z3="-2.25459466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40254433"
                                 y3="2.55164025"
                                 z3="-0.56139394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96390223"
                                 y3="3.03345522"
                                 z3="-1.45029691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32892477"
                                 y3="0.4600911"
                                 z3="-2.90314723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.11235688"
                                 y3="1.30541483"
                                 z3="-1.9526972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43405326"
                                 y3="-0.40774517"
                                 z3="-1.6684207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74982799"
                                 y3="0.66675124"
                                 z3="-0.51881231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.54004304"
                                 y3="-0.31818419"
                                 z3="2.22022413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.74248656"
                                 y3="0.10643461"
                                 z3="0.51746917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.79913154"
                                 y3="-1.58075245"
                                 z3="1.03652321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53371492"
                                 y3="-2.7339015"
                                 z3="1.75908795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06107956"
                                 y3="-1.76160657"
                                 z3="1.78288186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.34064197"
                                 y3="-1.47958012"
                                 z3="2.96219895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93222084"
                                 y3="1.72399304"
                                 z3="2.59897522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.65273995"
                                 y3="-0.0211404"
                                 z3="2.68679442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60756204"
                                 y3="0.81751454"
                                 z3="-2.10178942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.16445578"
                                 y3="1.44479446"
                                 z3="-1.52954074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.3518433"
                                 y3="-2.31567435"
                                 z3="-0.92657678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64358875"
                                 y3="-1.21337602"
                                 z3="-2.24826767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84765939"
                                 y3="-2.79031954"
                                 z3="-3.26658823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2486,1.1566,1.6828;-.0572,-.9092,.877;2.145,2.7173,-.079;2.8923,-1.6016,1.1664;2.403,.649,.8839;3.5842,-.4003,-.67;-1.9729,.9519,-.923;-2.7167,-.1121,-.1846;-1.7452,.7638,.5721;-2.6834,2.2248,-1.3119;-.8988,.5489,-1.9039;-4.1736,-.0234,.0904;-.4666,.2145,1.0467;-4.8201,-.7464,1.0087;-6.3007,-.6214,1.1978;-4.1414,-1.7257,1.9161;1.5856,.8558,2.045;2.5473,1.5795,-.1131;2.9505,-.584,.5143;3.2715,.8921,-1.2343;3.8929,-1.527,-1.5225;2.7088,-2.0338,-2.2136;1.7191,-2.4296,-2.7686;-2.346,-1.1181,-.3614;-2.1607,1.5489,1.1946;-3.2185,2.0942,-2.2546;-3.4025,2.5516,-.5614;-1.9639,3.0335,-1.4503;-1.3289,.4601,-2.9031;-.1124,1.3054,-1.9527;-.4341,-.4077,-1.6684;-4.7498,.6668,-.5188;-6.54,-.3182,2.2202;-6.7425,.1064,.5175;-6.7991,-1.5808,1.0365;-4.5337,-2.7339,1.7591;-3.0611,-1.7616,1.7829;-4.3406,-1.4796,2.9622;1.9322,1.724,2.599;1.6527,-.0211,2.6868;2.6076,.8175,-2.1018;4.1645,1.4448,-1.5295;4.3518,-2.3157,-.9266;4.6436,-1.2134,-2.2483;.8477,-2.7903,-3.2666;</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="0.248593"
                        y3="1.156582"
                        z3="1.682824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.057151"
                        y3="-0.909158"
                        z3="0.876981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.145042"
                        y3="2.717311"
                        z3="-0.079045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.892322"
                        y3="-1.601584"
                        z3="1.166395"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.402996"
                        y3="0.648974"
                        z3="0.883891"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.584248"
                        y3="-0.400322"
                        z3="-0.669996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.972938"
                        y3="0.951904"
                        z3="-0.922988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.716691"
                        y3="-0.11207"
                        z3="-0.18456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.74516"
                        y3="0.763845"
                        z3="0.572098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.683435"
                        y3="2.224757"
                        z3="-1.311859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.898824"
                        y3="0.548899"
                        z3="-1.903918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.173585"
                        y3="-0.023396"
                        z3="0.090394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466583"
                        y3="0.214521"
                        z3="1.046731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.820063"
                        y3="-0.746359"
                        z3="1.008736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.300746"
                        y3="-0.621438"
                        z3="1.197761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.141392"
                        y3="-1.72573"
                        z3="1.916069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.585594"
                        y3="0.855796"
                        z3="2.045047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.547336"
                        y3="1.579509"
                        z3="-0.113115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950479"
                        y3="-0.584019"
                        z3="0.514332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.271517"
                        y3="0.89208"
                        z3="-1.234342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.892929"
                        y3="-1.527042"
                        z3="-1.522494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.708814"
                        y3="-2.033763"
                        z3="-2.213556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.719142"
                        y3="-2.429593"
                        z3="-2.768609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.345965"
                        y3="-1.11813"
                        z3="-0.361448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.160656"
                        y3="1.548851"
                        z3="1.194627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.218528"
                        y3="2.094242"
                        z3="-2.254595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.402544"
                        y3="2.55164"
                        z3="-0.561394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.963902"
                        y3="3.033455"
                        z3="-1.450297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.328925"
                        y3="0.460091"
                        z3="-2.903147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.112357"
                        y3="1.305415"
                        z3="-1.952697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.434053"
                        y3="-0.407745"
                        z3="-1.668421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.749828"
                        y3="0.666751"
                        z3="-0.518812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.540043"
                        y3="-0.318184"
                        z3="2.220224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.742487"
                        y3="0.106435"
                        z3="0.517469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.799132"
                        y3="-1.580752"
                        z3="1.036523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.533715"
                        y3="-2.733902"
                        z3="1.759088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.06108"
                        y3="-1.761607"
                        z3="1.782882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.340642"
                        y3="-1.47958"
                        z3="2.962199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.932221"
                        y3="1.723993"
                        z3="2.598975"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.65274"
                        y3="-0.02114"
                        z3="2.686794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.607562"
                        y3="0.817515"
                        z3="-2.101789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.164456"
                        y3="1.444794"
                        z3="-1.529541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.351843"
                        y3="-2.315674"
                        z3="-0.926577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.643589"
                        y3="-1.213376"
                        z3="-2.248268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.847659"
                        y3="-2.79032"
                        z3="-3.266588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2486,1.1566,1.6828;-.0572,-.9092,.877;2.145,2.7173,-.079;2.8923,-1.6016,1.1664;2.403,.649,.8839;3.5842,-.4003,-.67;-1.9729,.9519,-.923;-2.7167,-.1121,-.1846;-1.7452,.7638,.5721;-2.6834,2.2248,-1.3119;-.8988,.5489,-1.9039;-4.1736,-.0234,.0904;-.4666,.2145,1.0467;-4.8201,-.7464,1.0087;-6.3007,-.6214,1.1978;-4.1414,-1.7257,1.9161;1.5856,.8558,2.045;2.5473,1.5795,-.1131;2.9505,-.584,.5143;3.2715,.8921,-1.2343;3.8929,-1.527,-1.5225;2.7088,-2.0338,-2.2136;1.7191,-2.4296,-2.7686;-2.346,-1.1181,-.3614;-2.1607,1.5489,1.1946;-3.2185,2.0942,-2.2546;-3.4025,2.5516,-.5614;-1.9639,3.0335,-1.4503;-1.3289,.4601,-2.9031;-.1124,1.3054,-1.9527;-.4341,-.4077,-1.6684;-4.7498,.6668,-.5188;-6.54,-.3182,2.2202;-6.7425,.1064,.5175;-6.7991,-1.5808,1.0365;-4.5337,-2.7339,1.7591;-3.0611,-1.7616,1.7829;-4.3406,-1.4796,2.9622;1.9322,1.724,2.599;1.6527,-.0211,2.6868;2.6076,.8175,-2.1018;4.1645,1.4448,-1.5295;4.3518,-2.3157,-.9266;4.6436,-1.2134,-2.2483;.8477,-2.7903,-3.2666;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.7953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.2380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53856207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.24679087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3088.78535294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5467.59261099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2378.80725804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05420798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40740929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86884722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000012730469</scalar>
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134.3382 134.4949 134.6630 134.7983 135.0296 135.3638 135.6141 135.9036 136.0622 136.3895 136.4450 137.5354 137.9835 138.3867 138.5830 138.9228 139.4959 139.7038 139.8307 140.1152 140.3536 140.4486 140.6507 141.2809 141.3310 141.4990 141.7823 141.8700 142.0685 142.1953 142.5224 142.6762 142.9595 143.3419 143.4459 143.6680 143.6724 143.8695 144.0607 144.2566 144.4706 144.5279 144.8026 144.9548 145.2014 145.3589 145.4425 145.7310 145.8086 146.0609 146.2397 146.3203 146.6097 146.9469 147.0202 147.1323 147.4478 147.6233 147.8374 148.0148 148.2947 148.5233 148.6255 149.0423 149.1506 149.2447 149.4797 149.7254 149.8418 150.0561 150.2790 150.3850 150.5188 150.5746 150.6588 151.0801 151.3508 151.4463 151.9056 152.0343 152.1428 152.3463 152.8063 152.8141 153.3694 153.7648 153.8992 153.9861 154.2472 154.7278 155.1077 155.1407 155.2692 155.4165 155.7852 156.3496 156.5956 156.7734 157.1668 157.5661 157.7451 158.0284 158.1242 158.4071 159.1995 159.2993 159.3496 159.9195 160.0642 160.2635 160.5236 160.6054 161.0845 161.2965 161.8346 161.9935 162.6059 163.3809 164.7528 166.0417 166.5850 166.7774 167.8315 168.6897 169.9799 170.7102 172.1140 172.4521 172.5345 173.5883 175.4840 175.9445 176.1470 176.9283 178.2602 179.1426 179.6605 180.8346 181.9672 183.0084 185.8981 186.8982 187.5519 188.2776 188.7001 189.5552 191.8189 192.3161 193.2338 194.9383 195.7511 196.3540 196.5201 199.0903 199.9947 204.2471 206.1843 621.9784 626.4579 632.0040 635.0442 635.4006 638.5601 639.7389 642.5206 642.9559 643.4859 644.9325 645.3398 648.3805 648.8398 649.9557 650.8926 651.5703 902.3663 902.9219 1199.7412 1200.0464 1202.3120 1210.1010</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">-0.280514 -0.477320 -0.471090 -0.500010 -0.113221 -0.160654 0.171572 -0.042458 -0.101529 -0.297454 -0.263578 -0.283200 0.408706 -0.018390 -0.230940 -0.245255 0.071794 0.296132 0.389814 -0.004458 -0.024154 -0.409689 0.015727 0.103221 0.100386 0.102655 0.091845 0.099378 0.105831 0.095837 0.072805 0.126623 0.095155 0.089710 0.095386 0.100300 0.077880 0.096500 0.151806 0.138646 0.129829 0.130455 0.136582 0.140830 0.288507</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">8.2805 8.4773 8.4711 8.5000 7.1132 7.1607 5.8284 6.0425 6.1015 6.2975 6.2636 6.2832 5.5913 6.0184 6.2309 6.2453 5.9282 5.7039 5.6102 6.0045 6.0242 6.4097 5.9843 0.8968 0.8996 0.8973 0.9082 0.9006 0.8942 0.9042 0.9272 0.8734 0.9048 0.9103 0.9046 0.8997 0.9221 0.9035 0.8482 0.8614 0.8702 0.8695 0.8634 0.8592 0.7115</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">-0.2805 -0.4773 -0.4711 -0.5000 -0.1132 -0.1607 0.1716 -0.0425 -0.1015 -0.2975 -0.2636 -0.2832 0.4087 -0.0184 -0.2309 -0.2453 0.0718 0.2961 0.3898 -0.0045 -0.0242 -0.4097 0.0157 0.1032 0.1004 0.1027 0.0918 0.0994 0.1058 0.0958 0.0728 0.1266 0.0952 0.0897 0.0954 0.1003 0.0779 0.0965 0.1518 0.1386 0.1298 0.1305 0.1366 0.1408 0.2885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1120 2.0172 2.0304 2.0138 3.0966 3.1715 3.7328 3.8492 3.8194 3.9095 3.8864 3.8830 4.1467 3.7114 3.9287 3.9389 3.8941 4.1600 4.3141 3.9302 3.9046 3.7206 3.6340 1.0202 1.0297 0.9982 1.0010 1.0028 1.0033 1.0063 1.0104 1.0019 0.9961 1.0065 0.9955 0.9985 1.0197 0.9984 0.9923 1.0146 0.9976 1.0115 1.0007 0.9882 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1120 2.0172 2.0304 2.0138 3.0966 3.1715 3.7328 3.8492 3.8194 3.9095 3.8864 3.8830 4.1467 3.7114 3.9287 3.9389 3.8941 4.1600 4.3141 3.9302 3.9046 3.7206 3.6340 1.0202 1.0297 0.9982 1.0010 1.0028 1.0033 1.0063 1.0104 1.0019 0.9961 1.0065 0.9955 0.9985 1.0197 0.9984 0.9923 1.0146 0.9976 1.0115 1.0007 0.9882 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1509 0.8963 1.8543 1.9267 1.8958 0.9079 1.1197 1.0695 1.2666 0.9411 0.9003 0.9498 0.8589 0.9231 0.9442 0.9346 0.9632 0.9957 1.0149 1.0039 0.9967 0.9953 0.9887 0.9893 0.9977 0.9792 1.8589 0.9914 0.9637 0.9636 0.9821 1.0003 0.9796 0.9841 1.0008 0.9830 0.9716 0.9873 0.9964 0.9663 0.9671 1.0478 1.0031 0.9890 2.7195 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024189086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562751157701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.51858 29.72821 0.20963 -0.22800 0.96547 0.73748 -5.32854 4.02429 -1.30425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
