<?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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.524093"
                        y3="1.734174"
                        z3="1.459969"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.286339"
                        y3="-0.49073"
                        z3="1.370525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.501193"
                        y3="2.66659"
                        z3="-0.661429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.622787"
                        y3="-0.273481"
                        z3="2.630113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810216"
                        y3="1.383197"
                        z3="1.233554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.292555"
                        y3="0.080521"
                        z3="-1.033785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.920493"
                        y3="-0.733718"
                        z3="0.061872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215709"
                        y3="0.546762"
                        z3="0.410707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.0604"
                        y3="-0.448591"
                        z3="-1.726197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185072"
                        y3="0.888571"
                        z3="-1.942385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.390175"
                        y3="-0.836116"
                        z3="0.230818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926267"
                        y3="0.497815"
                        z3="1.131678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.137188"
                        y3="-1.877918"
                        z3="-0.137772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.755569"
                        y3="1.895926"
                        z3="2.046997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.61525"
                        y3="-1.904761"
                        z3="0.108644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.58554"
                        y3="-3.095162"
                        z3="-0.815022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.994939"
                        y3="0.764334"
                        z3="-0.638733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.304555"
                        y3="-0.110684"
                        z3="0.316819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.535172"
                        y3="0.748175"
                        z3="-2.020875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231517"
                        y3="-1.258003"
                        z3="0.153692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734432"
                        y3="-0.199312"
                        z3="-2.093802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.476941"
                        y3="-1.502478"
                        z3="-1.336629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.019837"
                        y3="1.745437"
                        z3="-0.093088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.565796"
                        y3="0.250695"
                        z3="1.555616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359366"
                        y3="-1.623217"
                        z3="0.332769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.829787"
                        y3="1.411069"
                        z3="0.641865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.43249"
                        y3="0.372407"
                        z3="-2.080776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.454326"
                        y3="-1.08527"
                        z3="-1.084964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.351485"
                        y3="-1.038979"
                        z3="-2.597202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.051769"
                        y3="1.296502"
                        z3="-1.423771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.63317"
                        y3="1.722154"
                        z3="-2.379658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.55901"
                        y3="0.267811"
                        z3="-2.758805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.887471"
                        y3="0.004904"
                        z3="0.705703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.818917"
                        y3="1.402027"
                        z3="3.017768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.858257"
                        y3="2.970963"
                        z3="2.176281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.968785"
                        y3="-0.992677"
                        z3="0.58782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.168632"
                        y3="-2.031146"
                        z3="-0.825343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.889865"
                        y3="-2.746971"
                        z3="0.74885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.067471"
                        y3="-3.243929"
                        z3="-1.78486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.512656"
                        y3="-3.040911"
                        z3="-0.987014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.787792"
                        y3="-3.994857"
                        z3="-0.228546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746534"
                        y3="0.42972"
                        z3="-2.710742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.810573"
                        y3="1.757626"
                        z3="-2.334362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.171741"
                        y3="-1.043775"
                        z3="0.672183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.821133"
                        y3="-2.146456"
                        z3="0.638315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.975578"
                        y3="-0.410846"
                        z3="-3.136647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.611099"
                        y3="0.296952"
                        z3="-1.667406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.319172"
                        y3="-2.183788"
                        z3="-1.466049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.603876"
                        y3="-2.003191"
                        z3="-1.765378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5241,1.7342,1.46;-.2863,-.4907,1.3705;1.5012,2.6666,-.6614;2.6228,-.2735,2.6301;1.8102,1.3832,1.2336;-2.2926,.0805,-1.0338;-2.9205,-.7337,.0619;-2.2157,.5468,.4107;-1.0604,-.4486,-1.7262;-3.1851,.8886,-1.9424;-4.3902,-.8361,.2308;-.9263,.4978,1.1317;-5.1372,-1.8779,-.1378;.7556,1.8959,2.047;-6.6152,-1.9048,.1086;-4.5855,-3.0952,-.815;2.9949,.7643,-.6387;3.3046,-.1107,.3168;3.5352,.7482,-2.0209;4.2315,-1.258,.1537;4.7344,-.1993,-2.0938;4.4769,-1.5025,-1.3366;2.0198,1.7454,-.0931;2.5658,.2507,1.5556;-2.3594,-1.6232,.3328;-2.8298,1.4111,.6419;-.4325,.3724,-2.0808;-.4543,-1.0853,-1.085;-1.3515,-1.039,-2.5972;-4.0518,1.2965,-1.4238;-2.6332,1.7222,-2.3797;-3.559,.2678,-2.7588;-4.8875,.0049,.7057;.8189,1.402,3.0178;.8583,2.971,2.1763;-6.9688,-.9927,.5878;-7.1686,-2.0311,-.8253;-6.8899,-2.747,.7489;-5.0675,-3.2439,-1.7849;-3.5127,-3.0409,-.987;-4.7878,-3.9949,-.2285;2.7465,.4297,-2.7107;3.8106,1.7576,-2.3344;5.1717,-1.0438,.6722;3.8211,-2.1465,.6383;4.9756,-.4108,-3.1366;5.6111,.297,-1.6674;5.3192,-2.1838,-1.466;3.6039,-2.0032,-1.7654;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2141.3954845351 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">1.247e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.117 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="-0.52409281"
                                 y3="1.73417385"
                                 z3="1.45996854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28633896"
                                 y3="-0.49073007"
                                 z3="1.37052477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50119264"
                                 y3="2.66659016"
                                 z3="-0.66142902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.62278656"
                                 y3="-0.27348147"
                                 z3="2.63011275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81021609"
                                 y3="1.38319671"
                                 z3="1.23355432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29255548"
                                 y3="0.08052127"
                                 z3="-1.03378527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92049336"
                                 y3="-0.7337184"
                                 z3="0.06187244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21570857"
                                 y3="0.54676223"
                                 z3="0.41070701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06040023"
                                 y3="-0.44859084"
                                 z3="-1.72619727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18507178"
                                 y3="0.88857096"
                                 z3="-1.94238505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.390175"
                                 y3="-0.83611572"
                                 z3="0.23081849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9262673"
                                 y3="0.49781519"
                                 z3="1.13167809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.13718808"
                                 y3="-1.87791822"
                                 z3="-0.1377716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7555693"
                                 y3="1.89592644"
                                 z3="2.04699663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.61524988"
                                 y3="-1.90476119"
                                 z3="0.10864427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.58553974"
                                 y3="-3.09516226"
                                 z3="-0.81502223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99493904"
                                 y3="0.76433434"
                                 z3="-0.6387334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3045554"
                                 y3="-0.1106836"
                                 z3="0.31681888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53517214"
                                 y3="0.74817461"
                                 z3="-2.02087516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23151739"
                                 y3="-1.25800286"
                                 z3="0.15369202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73443239"
                                 y3="-0.19931212"
                                 z3="-2.09380202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4769411"
                                 y3="-1.50247832"
                                 z3="-1.33662891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01983675"
                                 y3="1.74543728"
                                 z3="-0.09308813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.56579552"
                                 y3="0.2506946"
                                 z3="1.55561577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35936638"
                                 y3="-1.62321722"
                                 z3="0.33276944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82978734"
                                 y3="1.41106917"
                                 z3="0.64186462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43249046"
                                 y3="0.37240716"
                                 z3="-2.08077593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4543257"
                                 y3="-1.08526982"
                                 z3="-1.08496369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.35148509"
                                 y3="-1.03897871"
                                 z3="-2.59720232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05176939"
                                 y3="1.29650175"
                                 z3="-1.42377137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6331701"
                                 y3="1.72215441"
                                 z3="-2.37965844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55900979"
                                 y3="0.26781058"
                                 z3="-2.75880488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88747111"
                                 y3="0.00490435"
                                 z3="0.70570277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81891735"
                                 y3="1.40202698"
                                 z3="3.01776824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85825708"
                                 y3="2.97096318"
                                 z3="2.17628087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.9687848"
                                 y3="-0.99267737"
                                 z3="0.58781968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.16863178"
                                 y3="-2.03114645"
                                 z3="-0.82534325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88986498"
                                 y3="-2.74697094"
                                 z3="0.74885039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06747087"
                                 y3="-3.24392854"
                                 z3="-1.78485989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51265556"
                                 y3="-3.04091141"
                                 z3="-0.98701386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.78779181"
                                 y3="-3.99485724"
                                 z3="-0.22854644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74653432"
                                 y3="0.42972025"
                                 z3="-2.71074227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81057273"
                                 y3="1.75762626"
                                 z3="-2.33436237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17174123"
                                 y3="-1.04377535"
                                 z3="0.67218288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.8211332"
                                 y3="-2.14645557"
                                 z3="0.63831532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.97557794"
                                 y3="-0.41084631"
                                 z3="-3.1366475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61109949"
                                 y3="0.29695233"
                                 z3="-1.66740616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.31917157"
                                 y3="-2.18378803"
                                 z3="-1.46604919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.60387618"
                                 y3="-2.00319053"
                                 z3="-1.76537765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5241,1.7342,1.46;-.2863,-.4907,1.3705;1.5012,2.6666,-.6614;2.6228,-.2735,2.6301;1.8102,1.3832,1.2336;-2.2926,.0805,-1.0338;-2.9205,-.7337,.0619;-2.2157,.5468,.4107;-1.0604,-.4486,-1.7262;-3.1851,.8886,-1.9424;-4.3902,-.8361,.2308;-.9263,.4978,1.1317;-5.1372,-1.8779,-.1378;.7556,1.8959,2.047;-6.6152,-1.9048,.1086;-4.5855,-3.0952,-.815;2.9949,.7643,-.6387;3.3046,-.1107,.3168;3.5352,.7482,-2.0209;4.2315,-1.258,.1537;4.7344,-.1993,-2.0938;4.4769,-1.5025,-1.3366;2.0198,1.7454,-.0931;2.5658,.2507,1.5556;-2.3594,-1.6232,.3328;-2.8298,1.4111,.6419;-.4325,.3724,-2.0808;-.4543,-1.0853,-1.085;-1.3515,-1.039,-2.5972;-4.0518,1.2965,-1.4238;-2.6332,1.7222,-2.3797;-3.559,.2678,-2.7588;-4.8875,.0049,.7057;.8189,1.402,3.0178;.8583,2.971,2.1763;-6.9688,-.9927,.5878;-7.1686,-2.0311,-.8253;-6.8899,-2.747,.7489;-5.0675,-3.2439,-1.7849;-3.5127,-3.0409,-.987;-4.7878,-3.9949,-.2285;2.7465,.4297,-2.7107;3.8106,1.7576,-2.3344;5.1717,-1.0438,.6722;3.8211,-2.1465,.6383;4.9756,-.4108,-3.1366;5.6111,.297,-1.6674;5.3192,-2.1838,-1.466;3.6039,-2.0032,-1.7654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.524093"
                        y3="1.734174"
                        z3="1.459969"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.286339"
                        y3="-0.49073"
                        z3="1.370525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.501193"
                        y3="2.66659"
                        z3="-0.661429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.622787"
                        y3="-0.273481"
                        z3="2.630113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810216"
                        y3="1.383197"
                        z3="1.233554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.292555"
                        y3="0.080521"
                        z3="-1.033785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.920493"
                        y3="-0.733718"
                        z3="0.061872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215709"
                        y3="0.546762"
                        z3="0.410707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.0604"
                        y3="-0.448591"
                        z3="-1.726197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185072"
                        y3="0.888571"
                        z3="-1.942385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.390175"
                        y3="-0.836116"
                        z3="0.230818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926267"
                        y3="0.497815"
                        z3="1.131678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.137188"
                        y3="-1.877918"
                        z3="-0.137772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.755569"
                        y3="1.895926"
                        z3="2.046997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.61525"
                        y3="-1.904761"
                        z3="0.108644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.58554"
                        y3="-3.095162"
                        z3="-0.815022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.994939"
                        y3="0.764334"
                        z3="-0.638733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.304555"
                        y3="-0.110684"
                        z3="0.316819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.535172"
                        y3="0.748175"
                        z3="-2.020875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231517"
                        y3="-1.258003"
                        z3="0.153692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734432"
                        y3="-0.199312"
                        z3="-2.093802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.476941"
                        y3="-1.502478"
                        z3="-1.336629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.019837"
                        y3="1.745437"
                        z3="-0.093088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.565796"
                        y3="0.250695"
                        z3="1.555616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359366"
                        y3="-1.623217"
                        z3="0.332769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.829787"
                        y3="1.411069"
                        z3="0.641865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.43249"
                        y3="0.372407"
                        z3="-2.080776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.454326"
                        y3="-1.08527"
                        z3="-1.084964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.351485"
                        y3="-1.038979"
                        z3="-2.597202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.051769"
                        y3="1.296502"
                        z3="-1.423771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.63317"
                        y3="1.722154"
                        z3="-2.379658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.55901"
                        y3="0.267811"
                        z3="-2.758805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.887471"
                        y3="0.004904"
                        z3="0.705703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.818917"
                        y3="1.402027"
                        z3="3.017768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.858257"
                        y3="2.970963"
                        z3="2.176281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.968785"
                        y3="-0.992677"
                        z3="0.58782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.168632"
                        y3="-2.031146"
                        z3="-0.825343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.889865"
                        y3="-2.746971"
                        z3="0.74885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.067471"
                        y3="-3.243929"
                        z3="-1.78486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.512656"
                        y3="-3.040911"
                        z3="-0.987014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.787792"
                        y3="-3.994857"
                        z3="-0.228546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746534"
                        y3="0.42972"
                        z3="-2.710742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.810573"
                        y3="1.757626"
                        z3="-2.334362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.171741"
                        y3="-1.043775"
                        z3="0.672183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.821133"
                        y3="-2.146456"
                        z3="0.638315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.975578"
                        y3="-0.410846"
                        z3="-3.136647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.611099"
                        y3="0.296952"
                        z3="-1.667406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.319172"
                        y3="-2.183788"
                        z3="-1.466049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.603876"
                        y3="-2.003191"
                        z3="-1.765378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5241,1.7342,1.46;-.2863,-.4907,1.3705;1.5012,2.6666,-.6614;2.6228,-.2735,2.6301;1.8102,1.3832,1.2336;-2.2926,.0805,-1.0338;-2.9205,-.7337,.0619;-2.2157,.5468,.4107;-1.0604,-.4486,-1.7262;-3.1851,.8886,-1.9424;-4.3902,-.8361,.2308;-.9263,.4978,1.1317;-5.1372,-1.8779,-.1378;.7556,1.8959,2.047;-6.6152,-1.9048,.1086;-4.5855,-3.0952,-.815;2.9949,.7643,-.6387;3.3046,-.1107,.3168;3.5352,.7482,-2.0209;4.2315,-1.258,.1537;4.7344,-.1993,-2.0938;4.4769,-1.5025,-1.3366;2.0198,1.7454,-.0931;2.5658,.2507,1.5556;-2.3594,-1.6232,.3328;-2.8298,1.4111,.6419;-.4325,.3724,-2.0808;-.4543,-1.0853,-1.085;-1.3515,-1.039,-2.5972;-4.0518,1.2965,-1.4238;-2.6332,1.7222,-2.3797;-3.559,.2678,-2.7588;-4.8875,.0049,.7057;.8189,1.402,3.0178;.8583,2.971,2.1763;-6.9688,-.9927,.5878;-7.1686,-2.0311,-.8253;-6.8899,-2.747,.7489;-5.0675,-3.2439,-1.7849;-3.5127,-3.0409,-.987;-4.7878,-3.9949,-.2285;2.7465,.4297,-2.7107;3.8106,1.7576,-2.3344;5.1717,-1.0438,.6722;3.8211,-2.1465,.6383;4.9756,-.4108,-3.1366;5.6111,.297,-1.6674;5.3192,-2.1838,-1.466;3.6039,-2.0032,-1.7654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85164672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.39548454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.24713126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5744.84170243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.59457118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95299624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10134952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999751304377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999751304377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999502608755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973184189919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6847 -523.2657 -523.2183 -522.9040 -393.7029 -283.2162 -283.0461 -282.9999 -282.4382 -280.5035 -280.4782 -280.3936 -280.1233 -280.0820 -280.0298 -279.9223 -279.9093 -279.9040 -279.8297 -279.4180 -279.3995 -279.3983 -279.3729 -279.3528 -33.7416 -32.5764 -32.0730 -31.1018 -29.5107 -27.4558 -26.9369 -25.3062 -25.0357 -24.1378 -23.5436 -23.1342 -22.1813 -22.0294 -21.8929 -21.2172 -21.1293 -20.1909 -19.8287 -18.9480 -18.2747 -18.1662 -17.6139 -17.4452 -16.8812 -16.4827 -16.2438 -16.0455 -15.8425 -15.5798 -15.3754 -15.1284 -15.0722 -14.9354 -14.8914 -14.8067 -14.5283 -14.4911 -14.2643 -14.1473 -14.0604 -13.7516 -13.6511 -13.5455 -13.3856 -13.2974 -13.1318 -13.0554 -12.8017 -12.6904 -12.4961 -12.1789 -11.9408 -11.8985 -11.8698 -11.6088 -11.4213 -10.7679 -10.6325 -10.4904 -10.3839 -10.0581 -9.8990 -9.6519 -8.6250 -0.2170 2.2413 2.4507 2.6245 3.0289 3.2218 3.4826 3.6685 3.8279 3.8937 4.0283 4.1650 4.3144 4.4017 4.5715 4.6659 4.7608 4.8431 4.9197 5.1393 5.2429 5.3203 5.3686 5.4580 5.5390 5.6783 5.8323 5.9372 5.9654 6.1574 6.1963 6.3223 6.3978 6.5108 6.6298 6.7135 6.8698 6.9679 7.1439 7.1907 7.2352 7.3532 7.4131 7.5500 7.6199 7.7218 7.9294 7.9435 7.9936 8.1084 8.4176 8.4798 8.6319 8.7508 9.0021 9.0186 9.2324 9.3785 9.4989 9.5698 9.6538 9.8872 10.0488 10.1268 10.1840 10.3506 10.5490 10.6545 10.7923 10.8905 10.9228 11.0543 11.2349 11.3188 11.4191 11.5648 11.6689 11.7089 12.0129 12.0794 12.2697 12.3718 12.5419 12.6380 12.6844 12.8529 12.9751 13.0734 13.1337 13.2248 13.2482 13.4139 13.4501 13.5438 13.5891 13.6400 13.7838 13.8581 13.8711 13.9453 14.0069 14.1648 14.2480 14.3425 14.4033 14.5189 14.5890 14.7777 14.8035 14.8467 14.9719 15.0610 15.1820 15.2300 15.2466 15.3185 15.4340 15.5339 15.5628 15.6482 15.7538 15.8265 15.9002 16.0740 16.1855 16.2684 16.4850 16.5986 16.7257 16.8233 16.9015 17.1353 17.1968 17.2957 17.4090 17.4872 17.5895 17.7162 17.8570 18.0133 18.1877 18.4169 18.4629 18.6582 18.7940 19.0251 19.1182 19.3396 19.3931 19.5383 19.7555 19.8275 19.8658 20.3082 20.5961 20.6931 20.7323 20.9388 21.1085 21.2944 21.6074 21.7114 21.7505 21.9839 22.1562 22.2812 22.4977 22.6126 22.7114 22.8376 22.9634 23.2078 23.2956 23.4772 23.8092 23.9519 24.0804 24.1763 24.3262 24.4505 24.5099 24.6790 24.7594 24.9928 25.1260 25.2578 25.5320 25.6571 25.8316 25.8432 25.9635 26.2200 26.4636 26.5794 26.7781 27.0055 27.2909 27.4558 27.6736 27.7289 27.8551 27.9997 28.1460 28.3498 28.4484 28.5692 28.6585 28.6689 28.8874 28.9830 29.1101 29.3085 29.4304 29.6072 29.6919 29.8801 29.9249 29.9819 30.0850 30.1702 30.2730 30.3803 30.6411 30.8142 30.8976 30.9516 31.1430 31.3871 31.5585 31.7259 31.8548 31.8885 32.0006 32.0200 32.2479 32.3875 32.4705 32.6034 32.7884 32.9031 32.9581 33.1280 33.1787 33.3281 33.3928 33.5265 33.7435 33.9200 33.9708 34.0925 34.2017 34.5159 34.5766 34.6710 34.8063 34.9727 35.0193 35.3170 35.5061 35.6450 35.7385 35.9634 36.2422 36.2744 36.3261 36.4880 36.6121 36.7829 36.9466 37.0537 37.1814 37.3242 37.6805 37.7365 37.8725 38.0250 38.0634 38.3200 38.4336 38.5263 38.6409 38.9747 39.0802 39.4433 39.5578 39.6875 39.7657 39.7917 40.0519 40.2068 40.3847 40.4595 40.7667 40.8435 40.9794 41.2014 41.3279 41.4749 41.6525 41.7122 41.8328 41.9009 42.0027 42.1011 42.2427 42.3821 42.4688 42.5173 42.6339 42.7021 42.7352 43.0583 43.1379 43.1702 43.4081 43.4537 43.5904 43.8203 43.8927 43.9979 44.1677 44.3983 44.5237 44.5471 44.6935 44.8289 44.9958 45.2004 45.4110 45.5231 45.6967 45.8785 45.9804 46.1406 46.4729 46.5349 46.5736 46.7285 46.7818 46.9028 47.1217 47.1784 47.4385 47.5482 47.5992 47.7469 47.8375 48.0658 48.3590 48.4040 48.7859 48.9189 49.1946 49.3153 49.3881 49.5952 49.8421 49.9210 50.1364 50.3778 50.8618 50.9261 51.1752 51.3885 51.6577 52.1607 52.3090 52.6235 52.8704 53.0978 53.3801 53.5982 53.7390 53.7890 54.2437 54.5721 55.1172 55.2853 55.5630 55.7917 56.4184 56.5307 56.8003 57.0756 57.2232 57.4650 57.8150 57.9366 58.3853 58.7394 58.8322 59.3555 59.5268 59.8301 59.9151 60.0338 60.2322 60.5790 60.6951 60.9059 61.2005 61.2596 61.3512 61.8030 62.0022 62.2269 62.4562 62.6834 62.9229 63.0026 63.0984 63.3819 63.8459 64.0223 64.3932 64.6484 65.4030 65.5752 66.0274 66.3087 66.5101 66.6859 66.9424 67.2056 67.6189 67.6862 68.1107 68.1373 68.4562 68.7603 69.0106 69.4827 69.5703 69.9289 70.2145 70.2617 70.4136 70.5955 70.8798 71.1345 71.3132 71.4972 71.5860 71.6694 72.0913 72.3077 72.5409 72.8041 72.8604 73.0778 73.2129 73.4450 73.5689 73.8233 74.0209 74.4663 74.6757 74.8252 74.8682 75.0603 75.1636 75.2672 75.2851 75.5867 75.6448 75.8627 76.2404 76.5456 76.6558 76.8706 77.0829 77.2084 77.4524 77.7821 77.8789 78.0675 78.1259 78.2430 78.5263 78.5581 78.9379 78.9907 79.1786 79.3165 79.4066 79.4880 79.6629 79.8871 80.0131 80.1767 80.2460 80.5108 80.5822 80.8187 80.8904 81.0834 81.1126 81.2564 81.4335 81.5708 81.6010 81.7987 82.0098 82.1060 82.4187 82.5409 82.6254 82.7760 83.0447 83.0896 83.3997 83.5886 83.6371 83.7806 83.9040 84.0572 84.1690 84.3301 84.4515 84.6714 84.8116 84.8671 84.9522 85.0780 85.1672 85.3422 85.4877 85.5874 85.6951 85.7603 85.9327 86.1027 86.1633 86.3601 86.4711 86.6482 86.6715 86.9693 87.1089 87.1194 87.4484 87.5282 87.6398 87.7388 87.9343 87.9809 88.1700 88.3511 88.4909 88.5329 88.6816 88.7512 88.9228 89.0931 89.2795 89.4246 89.5693 89.7489 89.9395 90.0224 90.0988 90.3726 90.4380 90.5783 90.6468 90.8287 90.9983 91.1138 91.1429 91.5822 91.6985 91.9299 92.0219 92.1603 92.2479 92.3887 92.5738 92.6901 92.7770 93.0162 93.0761 93.1198 93.1652 93.4542 93.6279 93.8481 94.0011 94.0423 94.1245 94.3622 94.5036 94.6926 94.7326 94.7885 94.8462 94.9692 95.0749 95.1091 95.1897 95.5817 95.6505 95.9642 96.1345 96.1854 96.3040 96.4319 96.6202 96.6675 96.9861 97.0481 97.1726 97.2056 97.4428 97.4904 97.8477 97.8736 98.1224 98.2913 98.4158 98.5187 98.6014 98.8112 98.8973 99.0633 99.3067 99.5215 99.5661 99.6141 99.6822 99.9336 100.2027 100.3204 100.4842 100.5638 100.7072 100.8091 101.1796 101.3554 101.4769 101.6397 101.7747 101.9300 102.0210 102.2613 102.2755 102.3865 102.5722 102.9423 103.0698 103.2870 103.4710 103.6203 103.7961 103.8329 103.9957 104.0631 104.1393 104.4014 104.5106 104.9677 105.1200 105.3769 105.4052 105.6145 105.9015 105.9591 106.2513 106.5649 106.6759 106.7858 106.9226 107.0351 107.1122 107.4323 107.7594 107.9694 108.1920 108.2533 108.4172 108.6874 108.8123 108.8560 108.9959 109.1992 109.3994 109.4311 109.5665 109.6818 110.0779 110.1678 110.1981 110.3148 110.4509 110.5678 110.6057 110.8199 111.0058 111.2352 111.3089 111.5207 111.6970 111.7728 111.9203 112.0826 112.2196 112.6117 112.7283 113.0042 113.0813 113.2723 113.4226 113.6240 113.6882 113.8042 113.8878 114.0278 114.2905 114.3486 114.3767 114.5099 114.5767 114.7686 114.8691 115.0048 115.0360 115.3112 115.4846 115.5930 115.8634 115.9483 116.1122 116.2102 116.2903 116.3740 116.4947 116.8628 116.9689 117.1075 117.2032 117.3051 117.4004 117.5937 117.6168 117.7545 117.8363 118.0100 118.3068 118.4977 118.6142 118.8274 118.9397 119.0487 119.2968 119.5356 119.9238 120.0713 120.1909 120.2505 120.4733 120.7569 120.8949 121.2614 121.3544 121.7020 121.8969 122.1701 122.3345 122.5310 122.7681 122.8105 123.1023 123.3635 123.5245 123.8713 124.1346 124.2539 124.4193 124.7616 124.8563 125.1527 125.3825 125.6202 125.8806 125.9824 126.2428 126.4212 126.5298 126.6798 126.7300 127.3536 127.6738 127.9723 128.0545 128.3815 128.6399 128.8843 129.0009 129.1708 129.3654 129.5774 129.6931 129.8916 130.0968 130.1418 130.3469 130.4558 130.7492 131.1137 131.2325 131.5235 131.6305 131.7802 131.9132 132.2562 132.5403 133.0508 133.5915 133.6625 133.6695 134.0507 134.1449 134.3004 134.3841 134.8258 135.0593 135.3485 135.6024 135.7722 136.0290 136.0705 136.3232 136.6675 137.3422 137.5739 137.9798 138.4109 138.7215 138.9116 138.9747 139.1048 139.5030 139.7030 139.7827 140.0343 140.2980 140.4933 140.6146 141.0679 141.2819 141.6526 141.9310 142.2326 142.4369 142.6212 142.8015 143.0177 143.2200 143.3517 143.4756 143.5995 144.0463 144.2357 144.4130 144.4645 144.6785 145.0315 145.2514 145.3336 145.4475 145.6376 145.8125 145.9112 146.1325 146.3315 146.5905 146.6338 146.9567 147.2388 147.3914 147.6880 147.7734 147.9037 148.0936 148.1705 148.4658 148.6483 148.8218 149.1481 149.4081 149.4374 149.6034 149.6687 150.1862 150.2165 150.3640 150.5225 150.6782 150.8754 150.9424 151.0567 151.2854 151.4296 151.6761 152.2225 152.3633 152.4081 152.8403 152.8771 153.2990 153.5933 153.9676 154.1290 154.4565 154.5082 154.6593 154.8585 155.2263 155.6189 155.7015 156.0326 156.5228 156.6694 156.7511 157.2643 157.5358 157.6583 157.7416 157.8109 157.8352 157.9992 158.7227 159.0535 159.5642 159.6162 159.7063 159.7962 159.8290 160.0247 160.5477 161.1042 161.2514 161.6601 162.1361 163.4729 164.5523 166.2773 166.5974 167.5092 169.1345 170.2965 172.4104 172.6268 173.1992 173.9028 176.2652 176.3629 176.8791 177.0506 179.1625 179.9149 181.0545 182.3102 182.3915 182.9215 186.1932 187.0630 188.0804 188.3257 189.0102 189.9323 192.5339 192.9630 193.4920 196.2090 197.0255 197.2063 197.4311 199.6351 199.6960 205.1916 206.5878 618.2625 622.2792 628.1461 631.0817 636.4033 638.3804 639.4041 639.9815 640.7837 642.1539 642.6494 643.3760 643.8131 644.7990 646.7843 648.1081 650.1930 650.7441 650.9563 902.2640 1200.2238 1200.8631 1202.0366 1210.2002</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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.255764 -0.376983 -0.314770 -0.307357 -0.124373 0.151710 -0.012216 -0.117258 -0.299786 -0.241441 -0.198888 0.331531 -0.025402 0.090799 -0.212464 -0.236009 -0.110804 -0.036351 -0.065324 -0.078889 -0.138162 -0.134789 0.230196 0.255706 0.101305 0.075304 0.090877 0.095140 0.090548 0.076380 0.098708 0.086204 0.084893 0.127669 0.119289 0.078391 0.082815 0.086598 0.084613 0.080548 0.090155 0.088256 0.093443 0.090604 0.096580 0.078970 0.074611 0.078762 0.076422</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2558 8.3770 8.3148 8.3074 7.1244 5.8483 6.0122 6.1173 6.2998 6.2414 6.1989 5.6685 6.0254 5.9092 6.2125 6.2360 6.1108 6.0364 6.0653 6.0789 6.1382 6.1348 5.7698 5.7443 0.8987 0.9247 0.9091 0.9049 0.9095 0.9236 0.9013 0.9138 0.9151 0.8723 0.8807 0.9216 0.9172 0.9134 0.9154 0.9195 0.9098 0.9117 0.9066 0.9094 0.9034 0.9210 0.9254 0.9212 0.9236</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2558 -0.3770 -0.3148 -0.3074 -0.1244 0.1517 -0.0122 -0.1173 -0.2998 -0.2414 -0.1989 0.3315 -0.0254 0.0908 -0.2125 -0.2360 -0.1108 -0.0364 -0.0653 -0.0789 -0.1382 -0.1348 0.2302 0.2557 0.1013 0.0753 0.0909 0.0951 0.0905 0.0764 0.0987 0.0862 0.0849 0.1277 0.1193 0.0784 0.0828 0.0866 0.0846 0.0805 0.0902 0.0883 0.0934 0.0906 0.0966 0.0790 0.0746 0.0788 0.0764</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1319 2.1265 2.1945 2.2069 3.0717 3.7054 3.7944 3.9167 3.9048 3.9028 3.8838 4.2689 3.7481 3.9177 3.9412 3.9470 3.6606 3.5908 3.9248 3.9183 3.9036 3.8989 4.2649 4.2616 1.0261 1.0373 1.0076 1.0173 1.0049 1.0084 1.0040 1.0053 1.0159 1.0137 0.9933 1.0112 0.9988 0.9976 0.9998 1.0117 1.0006 1.0096 1.0190 1.0075 1.0191 1.0114 1.0081 1.0114 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1319 2.1265 2.1945 2.2069 3.0717 3.7054 3.7944 3.9167 3.9048 3.9028 3.8838 4.2689 3.7481 3.9177 3.9412 3.9470 3.6606 3.5908 3.9248 3.9183 3.9036 3.8989 4.2649 4.2616 1.0261 1.0373 1.0076 1.0173 1.0049 1.0084 1.0040 1.0053 1.0159 1.0137 0.9933 1.0112 0.9988 0.9976 0.9998 1.0117 1.0006 1.0096 1.0190 1.0075 1.0191 1.0114 1.0081 1.0114 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1517 0.9188 1.9762 2.1266 2.1339 0.9315 1.0958 1.1019 0.9010 0.8891 0.9274 0.9411 0.9629 0.9499 0.9879 1.0313 1.0088 0.9978 0.9889 0.9912 0.9816 0.9930 0.9941 1.8598 0.9948 0.9689 0.9626 0.9853 0.9776 0.9983 0.9850 0.9831 0.9845 1.0026 0.9868 1.7196 0.9848 0.9519 0.9842 0.9273 0.9276 0.9857 1.0035 0.9291 0.9862 1.0022 0.9216 1.0094 1.0063 1.0095 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025082152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876728872467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.00907 19.16075 0.15168 -15.13171 14.83511 -0.29661 -18.71679 17.67317 -1.04362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
