<?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="0.349373"
                        y3="0.355272"
                        z3="0.592214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848921"
                        y3="0.854628"
                        z3="2.16813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.372764"
                        y3="2.461985"
                        z3="0.283221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.100245"
                        y3="-2.018558"
                        z3="1.034187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922513"
                        y3="0.2803"
                        z3="0.893268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.585034"
                        y3="1.510543"
                        z3="-0.399883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038059"
                        y3="0.24779"
                        z3="0.249817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.570902"
                        y3="0.424318"
                        z3="-0.074774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615071"
                        y3="2.792845"
                        z3="0.394607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.856182"
                        y3="1.712882"
                        z3="-1.871495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.851392"
                        y3="-0.764635"
                        z3="-0.471541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.596718"
                        y3="0.576219"
                        z3="1.024157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.734218"
                        y3="-2.085678"
                        z3="-0.331521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684696"
                        y3="0.471432"
                        z3="1.561114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.617342"
                        y3="-3.03233"
                        z3="-1.086525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.731417"
                        y3="-2.731279"
                        z3="0.574967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799085"
                        y3="0.626886"
                        z3="-0.392734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.718674"
                        y3="-0.685001"
                        z3="-0.172586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.870995"
                        y3="1.297339"
                        z3="-1.169869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696506"
                        y3="-1.693004"
                        z3="-0.652538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.658964"
                        y3="0.251783"
                        z3="-1.961753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.970299"
                        y3="-0.986566"
                        z3="-1.12077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.645242"
                        y3="1.294631"
                        z3="0.267389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.505958"
                        y3="-0.960316"
                        z3="0.643463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.2578"
                        y3="0.347309"
                        z3="1.310562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.19578"
                        y3="-0.121171"
                        z3="-0.933255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.460804"
                        y3="2.634781"
                        z3="1.459391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.851846"
                        y3="3.489815"
                        z3="0.04332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.585063"
                        y3="3.277797"
                        z3="0.269109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.799052"
                        y3="0.783121"
                        z3="-2.437296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.851645"
                        y3="2.134598"
                        z3="-2.026026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.133281"
                        y3="2.408292"
                        z3="-2.300986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.61879"
                        y3="-0.383799"
                        z3="-1.139923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.674207"
                        y3="1.459285"
                        z3="2.021584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.571053"
                        y3="-0.286735"
                        z3="2.336429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.31144"
                        y3="-2.510074"
                        z3="-1.744076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.025405"
                        y3="-3.717972"
                        z3="-1.698142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.202688"
                        y3="-3.6524"
                        z3="-0.403186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.175222"
                        y3="-2.016211"
                        z3="1.17686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.224103"
                        y3="-3.427603"
                        z3="1.257961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.010538"
                        y3="-3.319593"
                        z3="0.000716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.528257"
                        y3="1.841474"
                        z3="-0.483805"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.444088"
                        y3="2.054393"
                        z3="-1.831395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.249827"
                        y3="-2.270122"
                        z3="-1.468661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.9133"
                        y3="-2.41679"
                        z3="0.136194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.583862"
                        y3="0.692838"
                        z3="-2.336179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.079065"
                        y3="-0.044955"
                        z3="-2.840519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.589581"
                        y3="-1.680857"
                        z3="-1.690571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.559058"
                        y3="-0.691411"
                        z3="-0.247347"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3494,.3553,.5922;1.8489,.8546,2.1681;-2.3728,2.462,.2832;-2.1002,-2.0186,1.0342;-1.9225,.2803,.8933;3.585,1.5105,-.3999;4.0381,.2478,.2498;2.5709,.4243,-.0748;3.6151,2.7928,.3946;3.8562,1.7129,-1.8715;4.8514,-.7646,-.4715;1.5967,.5762,1.0242;4.7342,-2.0857,-.3315;-.6847,.4714,1.5611;5.6173,-3.0323,-1.0865;3.7314,-2.7313,.575;-3.7991,.6269,-.3927;-3.7187,-.685,-.1726;-4.871,1.2973,-1.1699;-4.6965,-1.693,-.6525;-5.659,.2518,-1.9618;-5.9703,-.9866,-1.1208;-2.6452,1.2946,.2674;-2.506,-.9603,.6435;4.2578,.3473,1.3106;2.1958,-.1212,-.9333;3.4608,2.6348,1.4594;2.8518,3.4898,.0433;4.5851,3.2778,.2691;3.7991,.7831,-2.4373;4.8516,2.1346,-2.026;3.1333,2.4083,-2.301;5.6188,-.3838,-1.1399;-.6742,1.4593,2.0216;-.5711,-.2867,2.3364;6.3114,-2.5101,-1.7441;5.0254,-3.718,-1.6981;6.2027,-3.6524,-.4032;3.1752,-2.0162,1.1769;4.2241,-3.4276,1.258;3.0105,-3.3196,.0007;-5.5283,1.8415,-.4838;-4.4441,2.0544,-1.8314;-4.2498,-2.2701,-1.4687;-4.9133,-2.4168,.1362;-6.5839,.6928,-2.3362;-5.0791,-.045,-2.8405;-6.5896,-1.6809,-1.6906;-6.5591,-.6914,-.2473;</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">2055.5569347214 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.34937349"
                                 y3="0.35527207"
                                 z3="0.59221406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84892119"
                                 y3="0.85462807"
                                 z3="2.16813008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37276425"
                                 y3="2.46198509"
                                 z3="0.28322139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.10024454"
                                 y3="-2.01855846"
                                 z3="1.03418727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92251347"
                                 y3="0.28029973"
                                 z3="0.89326797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58503427"
                                 y3="1.51054274"
                                 z3="-0.39988267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03805928"
                                 y3="0.24779014"
                                 z3="0.24981676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57090193"
                                 y3="0.42431818"
                                 z3="-0.07477429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61507124"
                                 y3="2.79284451"
                                 z3="0.3946066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8561816"
                                 y3="1.71288236"
                                 z3="-1.87149471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.85139162"
                                 y3="-0.76463496"
                                 z3="-0.47154134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59671773"
                                 y3="0.57621851"
                                 z3="1.02415712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73421822"
                                 y3="-2.08567755"
                                 z3="-0.33152057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68469638"
                                 y3="0.47143159"
                                 z3="1.56111375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.61734179"
                                 y3="-3.03233016"
                                 z3="-1.08652513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73141734"
                                 y3="-2.73127918"
                                 z3="0.57496716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79908542"
                                 y3="0.62688572"
                                 z3="-0.39273395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71867412"
                                 y3="-0.68500129"
                                 z3="-0.17258649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8709951"
                                 y3="1.29733943"
                                 z3="-1.16986909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69650641"
                                 y3="-1.69300428"
                                 z3="-0.65253756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.65896376"
                                 y3="0.25178273"
                                 z3="-1.96175302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.97029902"
                                 y3="-0.98656562"
                                 z3="-1.12076994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64524204"
                                 y3="1.29463119"
                                 z3="0.26738857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.50595826"
                                 y3="-0.96031553"
                                 z3="0.64346302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.25779998"
                                 y3="0.34730917"
                                 z3="1.31056235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19578043"
                                 y3="-0.12117099"
                                 z3="-0.93325475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46080429"
                                 y3="2.63478121"
                                 z3="1.45939105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85184633"
                                 y3="3.48981482"
                                 z3="0.04332003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.58506306"
                                 y3="3.27779724"
                                 z3="0.26910883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79905214"
                                 y3="0.783121"
                                 z3="-2.43729589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.85164538"
                                 y3="2.13459771"
                                 z3="-2.02602607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13328086"
                                 y3="2.40829178"
                                 z3="-2.3009857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61879027"
                                 y3="-0.3837985"
                                 z3="-1.1399225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67420712"
                                 y3="1.459285"
                                 z3="2.02158436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57105349"
                                 y3="-0.28673474"
                                 z3="2.33642902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.31144003"
                                 y3="-2.51007396"
                                 z3="-1.74407588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02540515"
                                 y3="-3.71797189"
                                 z3="-1.69814232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.20268796"
                                 y3="-3.65239957"
                                 z3="-0.4031857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17522239"
                                 y3="-2.01621128"
                                 z3="1.17686049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22410347"
                                 y3="-3.42760289"
                                 z3="1.25796064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.01053814"
                                 y3="-3.3195935"
                                 z3="0.00071584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.52825699"
                                 y3="1.84147429"
                                 z3="-0.48380544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.4440878"
                                 y3="2.0543931"
                                 z3="-1.83139508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.24982681"
                                 y3="-2.27012218"
                                 z3="-1.46866103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91330048"
                                 y3="-2.41679034"
                                 z3="0.13619378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.58386226"
                                 y3="0.69283781"
                                 z3="-2.33617945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.07906521"
                                 y3="-0.04495515"
                                 z3="-2.84051922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.5895808"
                                 y3="-1.68085702"
                                 z3="-1.69057054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.55905762"
                                 y3="-0.69141106"
                                 z3="-0.2473467">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.3494,.3553,.5922;1.8489,.8546,2.1681;-2.3728,2.462,.2832;-2.1002,-2.0186,1.0342;-1.9225,.2803,.8933;3.585,1.5105,-.3999;4.0381,.2478,.2498;2.5709,.4243,-.0748;3.6151,2.7928,.3946;3.8562,1.7129,-1.8715;4.8514,-.7646,-.4715;1.5967,.5762,1.0242;4.7342,-2.0857,-.3315;-.6847,.4714,1.5611;5.6173,-3.0323,-1.0865;3.7314,-2.7313,.575;-3.7991,.6269,-.3927;-3.7187,-.685,-.1726;-4.871,1.2973,-1.1699;-4.6965,-1.693,-.6525;-5.659,.2518,-1.9618;-5.9703,-.9866,-1.1208;-2.6452,1.2946,.2674;-2.506,-.9603,.6435;4.2578,.3473,1.3106;2.1958,-.1212,-.9333;3.4608,2.6348,1.4594;2.8518,3.4898,.0433;4.5851,3.2778,.2691;3.7991,.7831,-2.4373;4.8516,2.1346,-2.026;3.1333,2.4083,-2.301;5.6188,-.3838,-1.1399;-.6742,1.4593,2.0216;-.5711,-.2867,2.3364;6.3114,-2.5101,-1.7441;5.0254,-3.718,-1.6981;6.2027,-3.6524,-.4032;3.1752,-2.0162,1.1769;4.2241,-3.4276,1.258;3.0105,-3.3196,.0007;-5.5283,1.8415,-.4838;-4.4441,2.0544,-1.8314;-4.2498,-2.2701,-1.4687;-4.9133,-2.4168,.1362;-6.5839,.6928,-2.3362;-5.0791,-.045,-2.8405;-6.5896,-1.6809,-1.6906;-6.5591,-.6914,-.2473;</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="0.349373"
                        y3="0.355272"
                        z3="0.592214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848921"
                        y3="0.854628"
                        z3="2.16813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.372764"
                        y3="2.461985"
                        z3="0.283221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.100245"
                        y3="-2.018558"
                        z3="1.034187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922513"
                        y3="0.2803"
                        z3="0.893268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.585034"
                        y3="1.510543"
                        z3="-0.399883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038059"
                        y3="0.24779"
                        z3="0.249817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.570902"
                        y3="0.424318"
                        z3="-0.074774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615071"
                        y3="2.792845"
                        z3="0.394607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.856182"
                        y3="1.712882"
                        z3="-1.871495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.851392"
                        y3="-0.764635"
                        z3="-0.471541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.596718"
                        y3="0.576219"
                        z3="1.024157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.734218"
                        y3="-2.085678"
                        z3="-0.331521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684696"
                        y3="0.471432"
                        z3="1.561114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.617342"
                        y3="-3.03233"
                        z3="-1.086525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.731417"
                        y3="-2.731279"
                        z3="0.574967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799085"
                        y3="0.626886"
                        z3="-0.392734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.718674"
                        y3="-0.685001"
                        z3="-0.172586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.870995"
                        y3="1.297339"
                        z3="-1.169869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696506"
                        y3="-1.693004"
                        z3="-0.652538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.658964"
                        y3="0.251783"
                        z3="-1.961753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.970299"
                        y3="-0.986566"
                        z3="-1.12077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.645242"
                        y3="1.294631"
                        z3="0.267389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.505958"
                        y3="-0.960316"
                        z3="0.643463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.2578"
                        y3="0.347309"
                        z3="1.310562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.19578"
                        y3="-0.121171"
                        z3="-0.933255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.460804"
                        y3="2.634781"
                        z3="1.459391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.851846"
                        y3="3.489815"
                        z3="0.04332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.585063"
                        y3="3.277797"
                        z3="0.269109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.799052"
                        y3="0.783121"
                        z3="-2.437296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.851645"
                        y3="2.134598"
                        z3="-2.026026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.133281"
                        y3="2.408292"
                        z3="-2.300986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.61879"
                        y3="-0.383799"
                        z3="-1.139923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.674207"
                        y3="1.459285"
                        z3="2.021584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.571053"
                        y3="-0.286735"
                        z3="2.336429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.31144"
                        y3="-2.510074"
                        z3="-1.744076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.025405"
                        y3="-3.717972"
                        z3="-1.698142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.202688"
                        y3="-3.6524"
                        z3="-0.403186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.175222"
                        y3="-2.016211"
                        z3="1.17686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.224103"
                        y3="-3.427603"
                        z3="1.257961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.010538"
                        y3="-3.319593"
                        z3="0.000716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.528257"
                        y3="1.841474"
                        z3="-0.483805"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.444088"
                        y3="2.054393"
                        z3="-1.831395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.249827"
                        y3="-2.270122"
                        z3="-1.468661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.9133"
                        y3="-2.41679"
                        z3="0.136194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.583862"
                        y3="0.692838"
                        z3="-2.336179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.079065"
                        y3="-0.044955"
                        z3="-2.840519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.589581"
                        y3="-1.680857"
                        z3="-1.690571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.559058"
                        y3="-0.691411"
                        z3="-0.247347"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3494,.3553,.5922;1.8489,.8546,2.1681;-2.3728,2.462,.2832;-2.1002,-2.0186,1.0342;-1.9225,.2803,.8933;3.585,1.5105,-.3999;4.0381,.2478,.2498;2.5709,.4243,-.0748;3.6151,2.7928,.3946;3.8562,1.7129,-1.8715;4.8514,-.7646,-.4715;1.5967,.5762,1.0242;4.7342,-2.0857,-.3315;-.6847,.4714,1.5611;5.6173,-3.0323,-1.0865;3.7314,-2.7313,.575;-3.7991,.6269,-.3927;-3.7187,-.685,-.1726;-4.871,1.2973,-1.1699;-4.6965,-1.693,-.6525;-5.659,.2518,-1.9618;-5.9703,-.9866,-1.1208;-2.6452,1.2946,.2674;-2.506,-.9603,.6435;4.2578,.3473,1.3106;2.1958,-.1212,-.9333;3.4608,2.6348,1.4594;2.8518,3.4898,.0433;4.5851,3.2778,.2691;3.7991,.7831,-2.4373;4.8516,2.1346,-2.026;3.1333,2.4083,-2.301;5.6188,-.3838,-1.1399;-.6742,1.4593,2.0216;-.5711,-.2867,2.3364;6.3114,-2.5101,-1.7441;5.0254,-3.718,-1.6981;6.2027,-3.6524,-.4032;3.1752,-2.0162,1.1769;4.2241,-3.4276,1.258;3.0105,-3.3196,.0007;-5.5283,1.8415,-.4838;-4.4441,2.0544,-1.8314;-4.2498,-2.2701,-1.4687;-4.9133,-2.4168,.1362;-6.5839,.6928,-2.3362;-5.0791,-.045,-2.8405;-6.5896,-1.6809,-1.6906;-6.5591,-.6914,-.2473;</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">-1094.85618432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.55693472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.41311904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5572.91991240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.50679335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95496565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09878133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999975928921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999975928921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999951857842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971278398129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5556 102.6546 102.7145 102.8422 103.0645 103.3217 103.3559 103.5038 103.6025 103.7530 104.0862 104.2092 104.3521 104.5760 104.8013 105.0410 105.0932 105.3119 105.4811 105.5445 105.9933 106.1695 106.3830 106.4050 106.5638 106.7872 106.8859 107.0204 107.2516 107.3687 107.4512 107.9137 108.0442 108.2253 108.3815 108.4849 108.6476 108.8863 109.0659 109.4514 109.5259 109.5877 109.7509 109.9275 110.0245 110.1102 110.2253 110.3227 110.3543 110.5541 110.9548 111.1025 111.1688 111.3043 111.4644 111.5280 111.7783 111.9512 111.9698 112.1100 112.3893 112.5895 112.7673 112.9327 113.0688 113.2700 113.3725 113.5263 113.7164 113.7784 114.1697 114.2373 114.3871 114.4726 114.5495 114.6597 114.8300 114.9080 115.0252 115.0943 115.1116 115.4159 115.4750 115.5681 115.8520 115.9642 116.0453 116.2238 116.4024 116.5369 116.6108 116.8325 116.9741 117.1225 117.1629 117.2890 117.5633 117.6508 117.7089 117.7769 117.9348 118.0585 118.2662 118.3349 118.8150 118.9761 119.0330 119.2300 119.6163 119.6903 119.8009 120.1360 120.2244 120.4637 120.8337 120.8554 121.0118 121.4097 121.7793 121.9049 121.9928 122.0906 122.3710 122.5134 122.7850 122.8941 123.1813 123.6524 123.7198 123.9720 124.0558 124.2988 124.9041 124.9433 125.1160 125.1664 125.5601 125.6699 125.7695 126.1869 126.3163 126.6364 126.8075 126.9386 127.1179 127.3772 127.7242 127.8202 128.2223 128.2530 128.6875 128.9261 129.1737 129.3048 129.5484 129.7492 129.8352 130.0499 130.2655 130.3897 130.5302 130.6747 131.0043 131.2688 131.3184 131.5690 131.8183 131.9612 132.1676 132.2761 132.4220 133.2399 133.4108 133.5169 133.8250 133.8408 133.9361 134.4534 134.5931 134.8383 135.0240 135.1266 135.7048 135.7357 136.3503 136.4093 136.8031 137.2815 137.3157 138.2593 138.4030 138.4721 138.5653 138.8020 138.9925 139.1461 139.2387 139.4078 139.8870 139.9352 140.2692 140.7070 141.1561 141.3398 141.4939 141.8880 142.1194 142.2491 142.5176 142.7667 142.9052 143.1148 143.3460 143.5853 143.7303 143.9446 144.0602 144.2530 144.4081 144.6024 144.7447 145.0163 145.1703 145.3450 145.5053 145.8929 146.0655 146.0914 146.3010 146.4560 146.6902 146.7488 146.9141 147.2047 147.6175 147.8108 147.9092 148.0276 148.4199 148.5295 148.8011 149.0015 149.0691 149.3222 149.5255 149.7239 149.7999 150.0998 150.1548 150.2341 150.3270 150.4318 150.7144 150.7651 150.8663 150.9493 151.2778 151.4201 152.1012 152.1187 152.3988 152.5483 152.7041 152.9805 153.1224 153.5455 153.9043 153.9433 154.2432 154.4548 154.7790 154.8353 155.2979 155.4289 155.7724 155.9450 156.5987 156.6776 156.8465 157.3332 157.3963 157.4282 157.5554 157.6406 157.8261 158.8503 158.9185 159.1668 159.3127 159.4589 159.5320 159.9501 160.1126 160.2260 160.5616 161.3840 161.6304 162.9981 163.4481 165.1046 165.5547 166.0797 166.6915 168.5578 170.7149 171.5394 171.8490 173.1246 173.7354 175.9241 176.3756 176.6908 176.9353 178.0399 179.0920 180.6877 181.8973 182.1844 182.7055 186.2803 187.2118 187.7165 188.3047 188.4092 189.5033 192.5599 192.6959 193.2440 195.6499 196.4710 196.8308 197.0359 199.6755 199.7473 205.7006 206.9132 617.5278 621.0563 625.9892 631.3156 635.8626 639.1104 639.2682 640.4388 640.8902 641.8163 642.7226 642.9970 644.3724 645.0602 646.5476 647.9418 649.4043 650.5106 651.4740 902.5784 1199.2178 1199.8450 1201.6312 1210.2642</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">-0.259482 -0.386818 -0.316620 -0.316991 -0.125817 0.127310 -0.016326 -0.102298 -0.260819 -0.273408 -0.241072 0.324611 -0.003437 0.092632 -0.211794 -0.225426 -0.090026 -0.091220 -0.073013 -0.076377 -0.135451 -0.134141 0.261290 0.265846 0.105959 0.085086 0.100458 0.090260 0.083766 0.084751 0.089852 0.092802 0.092460 0.122580 0.122813 0.078527 0.084007 0.087163 0.083303 0.089055 0.090383 0.092448 0.094776 0.093279 0.094225 0.079765 0.076068 0.079701 0.075360</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">8.2595 8.3868 8.3166 8.3170 7.1258 5.8727 6.0163 6.1023 6.2608 6.2734 6.2411 5.6754 6.0034 5.9074 6.2118 6.2254 6.0900 6.0912 6.0730 6.0764 6.1355 6.1341 5.7387 5.7342 0.8940 0.9149 0.8995 0.9097 0.9162 0.9152 0.9101 0.9072 0.9075 0.8774 0.8772 0.9215 0.9160 0.9128 0.9167 0.9109 0.9096 0.9076 0.9052 0.9067 0.9058 0.9202 0.9239 0.9203 0.9246</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">-0.2595 -0.3868 -0.3166 -0.3170 -0.1258 0.1273 -0.0163 -0.1023 -0.2608 -0.2734 -0.2411 0.3246 -0.0034 0.0926 -0.2118 -0.2254 -0.0900 -0.0912 -0.0730 -0.0764 -0.1355 -0.1341 0.2613 0.2658 0.1060 0.0851 0.1005 0.0903 0.0838 0.0848 0.0899 0.0928 0.0925 0.1226 0.1228 0.0785 0.0840 0.0872 0.0833 0.0891 0.0904 0.0924 0.0948 0.0933 0.0942 0.0798 0.0761 0.0797 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1117 2.1111 2.1983 2.1982 3.1154 3.7451 3.8167 3.8414 3.9026 3.9099 3.9002 4.1956 3.7326 3.8995 3.9421 3.9418 3.6257 3.6249 3.9264 3.9279 3.8993 3.8974 4.2770 4.2746 1.0264 1.0301 1.0193 1.0015 1.0023 1.0048 1.0014 1.0063 1.0100 1.0049 1.0023 1.0096 0.9990 0.9989 1.0180 1.0020 1.0006 1.0082 1.0188 1.0083 1.0190 1.0117 1.0085 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1117 2.1111 2.1983 2.1982 3.1154 3.7451 3.8167 3.8414 3.9026 3.9099 3.9002 4.1956 3.7326 3.8995 3.9421 3.9418 3.6257 3.6249 3.9264 3.9279 3.8993 3.8974 4.2770 4.2746 1.0264 1.0301 1.0193 1.0015 1.0023 1.0048 1.0014 1.0063 1.0100 1.0049 1.0023 1.0096 0.9990 0.9989 1.0180 1.0020 1.0006 1.0082 1.0188 1.0083 1.0190 1.0117 1.0085 1.0119 1.0088</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">1.1514 0.8900 1.9489 2.1251 2.1241 0.9728 1.1102 1.1092 0.9590 0.8661 0.9567 0.9261 0.9105 0.9568 1.0021 1.0101 1.0244 0.9830 0.9942 0.9900 0.9934 0.9972 0.9914 1.8663 0.9978 0.9637 0.9594 0.9720 0.9720 0.9975 0.9828 0.9853 0.9992 0.9859 0.9854 1.7090 0.9862 0.9504 0.9849 0.9513 0.9286 0.9869 1.0012 0.9284 0.9878 1.0011 0.9214 1.0096 1.0061 1.0097 1.0064</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">-0.022444566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878628888386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.51771 -17.57774 -1.06003 -5.34709 4.94171 -0.40538 -12.95846 11.72414 -1.23432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
