<?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="0.359866"
                        y3="0.685622"
                        z3="0.558473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878886"
                        y3="1.210192"
                        z3="2.106918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.547635"
                        y3="2.534187"
                        z3="0.034183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.84478"
                        y3="-1.76967"
                        z3="1.330495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.896303"
                        y3="0.499759"
                        z3="0.912668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.73934"
                        y3="1.523361"
                        z3="-0.413702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.009909"
                        y3="0.223214"
                        z3="0.262007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.583056"
                        y3="0.588042"
                        z3="-0.097055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.927268"
                        y3="2.804196"
                        z3="0.361774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.063726"
                        y3="1.663746"
                        z3="-1.882055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.694701"
                        y3="-0.899862"
                        z3="-0.429302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.616409"
                        y3="0.871058"
                        z3="0.981912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.418667"
                        y3="-2.193836"
                        z3="-0.260626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669363"
                        y3="0.873632"
                        z3="1.521614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.186052"
                        y3="-3.256268"
                        z3="-0.987601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.343579"
                        y3="-2.696609"
                        z3="0.652927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782627"
                        y3="0.500116"
                        z3="-0.405313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.576796"
                        y3="-0.761402"
                        z3="-0.027741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.901206"
                        y3="0.961248"
                        z3="-1.264774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.440982"
                        y3="-1.912796"
                        z3="-0.389503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557863"
                        y3="-0.245415"
                        z3="-1.937983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.766279"
                        y3="-1.399843"
                        z3="-0.957013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.70587"
                        y3="1.353291"
                        z3="0.165916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.352112"
                        y3="-0.813738"
                        z3="0.814987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.219239"
                        y3="0.309227"
                        z3="1.325894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.160114"
                        y3="0.076574"
                        z3="-0.954032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744136"
                        y3="2.684963"
                        z3="1.426485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.263025"
                        y3="3.587241"
                        z3="-0.008674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.952573"
                        y3="3.157835"
                        z3="0.238121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.896297"
                        y3="0.740785"
                        z3="-2.437103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.10882"
                        y3="1.948951"
                        z3="-2.02017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.447516"
                        y3="2.440939"
                        z3="-2.336839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504518"
                        y3="-0.631484"
                        z3="-1.102049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.724729"
                        y3="1.91805"
                        z3="1.828765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.495276"
                        y3="0.250113"
                        z3="2.39852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.688257"
                        y3="-3.927406"
                        z3="-0.286505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.942537"
                        y3="-2.836401"
                        z3="-1.649517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.519376"
                        y3="-3.878834"
                        z3="-1.589534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.840172"
                        y3="-1.903987"
                        z3="1.200589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.757685"
                        y3="-3.393691"
                        z3="1.384991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.586048"
                        y3="-3.250748"
                        z3="0.093639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.626956"
                        y3="1.50632"
                        z3="-0.652372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.540768"
                        y3="1.679507"
                        z3="-2.004456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920492"
                        y3="-2.537799"
                        z3="-1.12252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.604781"
                        y3="-2.553244"
                        z3="0.479953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.511236"
                        y3="0.050459"
                        z3="-2.378066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.926061"
                        y3="-0.583344"
                        z3="-2.764589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.299282"
                        y3="-2.216528"
                        z3="-1.445912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.403309"
                        y3="-1.062961"
                        z3="-0.134069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3599,.6856,.5585;1.8789,1.2102,2.1069;-2.5476,2.5342,.0342;-1.8448,-1.7697,1.3305;-1.8963,.4998,.9127;3.7393,1.5234,-.4137;4.0099,.2232,.262;2.5831,.588,-.0971;3.9273,2.8042,.3618;4.0637,1.6637,-1.8821;4.6947,-.8999,-.4293;1.6164,.8711,.9819;4.4187,-2.1938,-.2606;-.6694,.8736,1.5216;5.1861,-3.2563,-.9876;3.3436,-2.6966,.6529;-3.7826,.5001,-.4053;-3.5768,-.7614,-.0277;-4.9012,.9612,-1.2648;-4.441,-1.9128,-.3895;-5.5579,-.2454,-1.938;-5.7663,-1.3998,-.957;-2.7059,1.3533,.1659;-2.3521,-.8137,.815;4.2192,.3092,1.3259;2.1601,.0766,-.954;3.7441,2.685,1.4265;3.263,3.5872,-.0087;4.9526,3.1578,.2381;3.8963,.7408,-2.4371;5.1088,1.949,-2.0202;3.4475,2.4409,-2.3368;5.5045,-.6315,-1.102;-.7247,1.9181,1.8288;-.4953,.2501,2.3985;5.6883,-3.9274,-.2865;5.9425,-2.8364,-1.6495;4.5194,-3.8788,-1.5895;2.8402,-1.904,1.2006;3.7577,-3.3937,1.385;2.586,-3.2507,.0936;-5.627,1.5063,-.6524;-4.5408,1.6795,-2.0045;-3.9205,-2.5378,-1.1225;-4.6048,-2.5532,.48;-6.5112,.0505,-2.3781;-4.9261,-.5833,-2.7646;-6.2993,-2.2165,-1.4459;-6.4033,-1.063,-.1341;</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">2060.5980479536 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">1.571e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.35986568"
                                 y3="0.6856221"
                                 z3="0.55847273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87888563"
                                 y3="1.21019172"
                                 z3="2.10691798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54763471"
                                 y3="2.53418715"
                                 z3="0.034183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.84478013"
                                 y3="-1.76967012"
                                 z3="1.33049537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89630335"
                                 y3="0.49975918"
                                 z3="0.91266805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7393396"
                                 y3="1.52336128"
                                 z3="-0.4137025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00990936"
                                 y3="0.22321415"
                                 z3="0.26200719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58305645"
                                 y3="0.58804166"
                                 z3="-0.09705492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92726766"
                                 y3="2.80419614"
                                 z3="0.36177392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06372587"
                                 y3="1.6637463"
                                 z3="-1.88205548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.69470129"
                                 y3="-0.89986222"
                                 z3="-0.42930158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61640855"
                                 y3="0.8710584"
                                 z3="0.98191236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.41866691"
                                 y3="-2.193836"
                                 z3="-0.26062623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66936278"
                                 y3="0.87363239"
                                 z3="1.52161364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.18605152"
                                 y3="-3.25626754"
                                 z3="-0.98760065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.34357877"
                                 y3="-2.69660892"
                                 z3="0.65292747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78262732"
                                 y3="0.50011568"
                                 z3="-0.4053129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5767964"
                                 y3="-0.7614022"
                                 z3="-0.02774099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9012063"
                                 y3="0.96124758"
                                 z3="-1.26477395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44098151"
                                 y3="-1.91279554"
                                 z3="-0.3895027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55786322"
                                 y3="-0.24541512"
                                 z3="-1.93798261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.76627936"
                                 y3="-1.39984253"
                                 z3="-0.95701254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70587025"
                                 y3="1.35329098"
                                 z3="0.16591639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35211227"
                                 y3="-0.81373784"
                                 z3="0.81498673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21923912"
                                 y3="0.30922715"
                                 z3="1.32589429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.16011372"
                                 y3="0.0765736"
                                 z3="-0.95403186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.74413639"
                                 y3="2.68496274"
                                 z3="1.42648486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.26302528"
                                 y3="3.58724051"
                                 z3="-0.00867376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.95257326"
                                 y3="3.15783505"
                                 z3="0.23812129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89629663"
                                 y3="0.74078457"
                                 z3="-2.43710317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.10881986"
                                 y3="1.94895109"
                                 z3="-2.02017009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.44751606"
                                 y3="2.44093946"
                                 z3="-2.33683933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50451841"
                                 y3="-0.63148365"
                                 z3="-1.10204858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72472876"
                                 y3="1.91805007"
                                 z3="1.82876509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49527622"
                                 y3="0.25011321"
                                 z3="2.39851995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68825674"
                                 y3="-3.92740645"
                                 z3="-0.28650478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94253669"
                                 y3="-2.83640136"
                                 z3="-1.64951747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5193763"
                                 y3="-3.87883362"
                                 z3="-1.58953351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.84017185"
                                 y3="-1.90398738"
                                 z3="1.20058911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.75768459"
                                 y3="-3.39369063"
                                 z3="1.3849914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58604771"
                                 y3="-3.25074827"
                                 z3="0.0936392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.62695634"
                                 y3="1.50631993"
                                 z3="-0.65237222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54076754"
                                 y3="1.67950665"
                                 z3="-2.00445643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92049187"
                                 y3="-2.53779858"
                                 z3="-1.1225197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60478059"
                                 y3="-2.55324362"
                                 z3="0.4799535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.51123616"
                                 y3="0.05045853"
                                 z3="-2.37806649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.92606134"
                                 y3="-0.58334431"
                                 z3="-2.76458916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.29928196"
                                 y3="-2.21652834"
                                 z3="-1.44591171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.40330884"
                                 y3="-1.06296112"
                                 z3="-0.13406878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.3599,.6856,.5585;1.8789,1.2102,2.1069;-2.5476,2.5342,.0342;-1.8448,-1.7697,1.3305;-1.8963,.4998,.9127;3.7393,1.5234,-.4137;4.0099,.2232,.262;2.5831,.588,-.0971;3.9273,2.8042,.3618;4.0637,1.6637,-1.8821;4.6947,-.8999,-.4293;1.6164,.8711,.9819;4.4187,-2.1938,-.2606;-.6694,.8736,1.5216;5.1861,-3.2563,-.9876;3.3436,-2.6966,.6529;-3.7826,.5001,-.4053;-3.5768,-.7614,-.0277;-4.9012,.9612,-1.2648;-4.441,-1.9128,-.3895;-5.5579,-.2454,-1.938;-5.7663,-1.3998,-.957;-2.7059,1.3533,.1659;-2.3521,-.8137,.815;4.2192,.3092,1.3259;2.1601,.0766,-.954;3.7441,2.685,1.4265;3.263,3.5872,-.0087;4.9526,3.1578,.2381;3.8963,.7408,-2.4371;5.1088,1.949,-2.0202;3.4475,2.4409,-2.3368;5.5045,-.6315,-1.102;-.7247,1.9181,1.8288;-.4953,.2501,2.3985;5.6883,-3.9274,-.2865;5.9425,-2.8364,-1.6495;4.5194,-3.8788,-1.5895;2.8402,-1.904,1.2006;3.7577,-3.3937,1.385;2.586,-3.2507,.0936;-5.627,1.5063,-.6524;-4.5408,1.6795,-2.0045;-3.9205,-2.5378,-1.1225;-4.6048,-2.5532,.48;-6.5112,.0505,-2.3781;-4.9261,-.5833,-2.7646;-6.2993,-2.2165,-1.4459;-6.4033,-1.063,-.1341;</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="0.359866"
                        y3="0.685622"
                        z3="0.558473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878886"
                        y3="1.210192"
                        z3="2.106918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.547635"
                        y3="2.534187"
                        z3="0.034183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.84478"
                        y3="-1.76967"
                        z3="1.330495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.896303"
                        y3="0.499759"
                        z3="0.912668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.73934"
                        y3="1.523361"
                        z3="-0.413702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.009909"
                        y3="0.223214"
                        z3="0.262007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.583056"
                        y3="0.588042"
                        z3="-0.097055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.927268"
                        y3="2.804196"
                        z3="0.361774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.063726"
                        y3="1.663746"
                        z3="-1.882055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.694701"
                        y3="-0.899862"
                        z3="-0.429302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.616409"
                        y3="0.871058"
                        z3="0.981912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.418667"
                        y3="-2.193836"
                        z3="-0.260626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669363"
                        y3="0.873632"
                        z3="1.521614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.186052"
                        y3="-3.256268"
                        z3="-0.987601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.343579"
                        y3="-2.696609"
                        z3="0.652927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782627"
                        y3="0.500116"
                        z3="-0.405313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.576796"
                        y3="-0.761402"
                        z3="-0.027741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.901206"
                        y3="0.961248"
                        z3="-1.264774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.440982"
                        y3="-1.912796"
                        z3="-0.389503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557863"
                        y3="-0.245415"
                        z3="-1.937983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.766279"
                        y3="-1.399843"
                        z3="-0.957013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.70587"
                        y3="1.353291"
                        z3="0.165916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.352112"
                        y3="-0.813738"
                        z3="0.814987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.219239"
                        y3="0.309227"
                        z3="1.325894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.160114"
                        y3="0.076574"
                        z3="-0.954032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744136"
                        y3="2.684963"
                        z3="1.426485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.263025"
                        y3="3.587241"
                        z3="-0.008674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.952573"
                        y3="3.157835"
                        z3="0.238121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.896297"
                        y3="0.740785"
                        z3="-2.437103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.10882"
                        y3="1.948951"
                        z3="-2.02017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.447516"
                        y3="2.440939"
                        z3="-2.336839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504518"
                        y3="-0.631484"
                        z3="-1.102049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.724729"
                        y3="1.91805"
                        z3="1.828765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.495276"
                        y3="0.250113"
                        z3="2.39852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.688257"
                        y3="-3.927406"
                        z3="-0.286505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.942537"
                        y3="-2.836401"
                        z3="-1.649517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.519376"
                        y3="-3.878834"
                        z3="-1.589534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.840172"
                        y3="-1.903987"
                        z3="1.200589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.757685"
                        y3="-3.393691"
                        z3="1.384991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.586048"
                        y3="-3.250748"
                        z3="0.093639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.626956"
                        y3="1.50632"
                        z3="-0.652372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.540768"
                        y3="1.679507"
                        z3="-2.004456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920492"
                        y3="-2.537799"
                        z3="-1.12252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.604781"
                        y3="-2.553244"
                        z3="0.479953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.511236"
                        y3="0.050459"
                        z3="-2.378066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.926061"
                        y3="-0.583344"
                        z3="-2.764589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.299282"
                        y3="-2.216528"
                        z3="-1.445912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.403309"
                        y3="-1.062961"
                        z3="-0.134069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3599,.6856,.5585;1.8789,1.2102,2.1069;-2.5476,2.5342,.0342;-1.8448,-1.7697,1.3305;-1.8963,.4998,.9127;3.7393,1.5234,-.4137;4.0099,.2232,.262;2.5831,.588,-.0971;3.9273,2.8042,.3618;4.0637,1.6637,-1.8821;4.6947,-.8999,-.4293;1.6164,.8711,.9819;4.4187,-2.1938,-.2606;-.6694,.8736,1.5216;5.1861,-3.2563,-.9876;3.3436,-2.6966,.6529;-3.7826,.5001,-.4053;-3.5768,-.7614,-.0277;-4.9012,.9612,-1.2648;-4.441,-1.9128,-.3895;-5.5579,-.2454,-1.938;-5.7663,-1.3998,-.957;-2.7059,1.3533,.1659;-2.3521,-.8137,.815;4.2192,.3092,1.3259;2.1601,.0766,-.954;3.7441,2.685,1.4265;3.263,3.5872,-.0087;4.9526,3.1578,.2381;3.8963,.7408,-2.4371;5.1088,1.949,-2.0202;3.4475,2.4409,-2.3368;5.5045,-.6315,-1.102;-.7247,1.9181,1.8288;-.4953,.2501,2.3985;5.6883,-3.9274,-.2865;5.9425,-2.8364,-1.6495;4.5194,-3.8788,-1.5895;2.8402,-1.904,1.2006;3.7577,-3.3937,1.385;2.586,-3.2507,.0936;-5.627,1.5063,-.6524;-4.5408,1.6795,-2.0045;-3.9205,-2.5378,-1.1225;-4.6048,-2.5532,.48;-6.5112,.0505,-2.3781;-4.9261,-.5833,-2.7646;-6.2993,-2.2165,-1.4459;-6.4033,-1.063,-.1341;</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">-1094.85609446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.59804795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.45414242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5583.00673540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.55259298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95426257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09816810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019694635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019694635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000039389270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971052589687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4896 102.5572 102.6509 102.9069 103.0317 103.2988 103.4223 103.4896 103.5615 103.9085 104.0567 104.2209 104.3300 104.5059 104.7115 105.0075 105.1381 105.2641 105.5145 105.5656 105.9207 106.1528 106.3440 106.4195 106.5910 106.8074 106.9008 106.9610 107.3368 107.3813 107.4915 107.9122 108.0409 108.2244 108.4044 108.5061 108.6347 108.8357 109.0775 109.4264 109.5000 109.5845 109.6787 109.9350 109.9670 110.0450 110.2037 110.3152 110.4286 110.6007 110.9413 111.0734 111.2300 111.2928 111.4687 111.5378 111.7940 111.8699 111.9737 112.1538 112.3669 112.5871 112.8097 112.8667 113.1295 113.2139 113.3682 113.5317 113.6977 113.8055 114.2279 114.2610 114.3425 114.4988 114.5268 114.6569 114.7953 114.9369 114.9971 115.0497 115.0941 115.4300 115.4979 115.5917 115.8694 115.9802 116.0490 116.1918 116.3688 116.5353 116.6643 116.8304 117.0024 117.0726 117.1077 117.2480 117.5326 117.7117 117.7363 117.7703 117.8973 118.0956 118.2504 118.2895 118.7887 118.9934 119.0829 119.2087 119.5974 119.7021 119.7988 120.1228 120.2162 120.4186 120.7617 120.8443 120.9796 121.3455 121.7877 121.9075 121.9774 122.1235 122.3627 122.5176 122.7313 122.9095 123.2050 123.6052 123.7680 123.9397 124.0293 124.2983 124.8967 124.9497 125.1109 125.1354 125.5246 125.6683 125.8153 126.1395 126.2889 126.6158 126.7926 126.9509 127.1162 127.4169 127.7437 127.8593 128.1801 128.3229 128.7557 129.0069 129.1675 129.2595 129.4445 129.7130 129.8219 130.0719 130.2601 130.3804 130.5346 130.6817 130.9887 131.2536 131.3411 131.6219 131.8205 131.9849 132.1941 132.2210 132.3696 133.2197 133.4059 133.5456 133.8472 133.8559 133.9665 134.5359 134.6877 134.8661 135.0011 135.1541 135.6420 135.7392 136.3446 136.3627 136.7794 137.2001 137.3249 138.1584 138.3373 138.4257 138.5591 138.7575 138.9767 139.0813 139.2737 139.4971 139.8773 139.9796 140.2415 140.8172 141.2046 141.3303 141.4744 141.8982 142.1259 142.2638 142.4735 142.7367 142.9113 143.1435 143.3690 143.6232 143.6349 143.7312 144.0863 144.2657 144.4604 144.6122 144.8440 145.0475 145.1749 145.3393 145.5385 145.7562 146.0184 146.0717 146.3811 146.4489 146.6055 146.7806 146.9562 147.2397 147.6091 147.8729 147.9567 148.0179 148.3998 148.4772 148.8330 148.9099 149.0398 149.3358 149.5768 149.7548 149.8679 150.1035 150.1479 150.2655 150.3572 150.4072 150.7100 150.7632 150.8571 150.9501 151.3300 151.4803 152.0551 152.1527 152.4105 152.5488 152.6638 152.9440 153.0979 153.5699 153.9192 154.0180 154.2590 154.5768 154.7814 154.8275 155.3147 155.4541 155.7713 155.9284 156.6218 156.6672 156.8523 157.3735 157.4179 157.4479 157.5638 157.6410 157.8507 158.8422 158.9165 159.1633 159.3515 159.4733 159.5859 159.9183 160.1252 160.2323 160.6103 161.3939 161.6628 162.9766 163.4898 165.1645 165.5773 166.0691 166.6905 168.6035 170.6886 171.4927 171.8768 173.1959 173.6788 175.9765 176.4514 176.7093 176.8535 178.3639 179.0938 180.6909 181.9080 182.2297 182.6270 186.2935 187.1918 187.7079 188.3119 188.4054 189.4764 192.5192 192.7696 193.3293 195.6688 196.4187 196.8565 197.0301 199.6521 199.7591 205.7481 206.9641 617.5301 621.0508 625.8385 631.2248 635.8644 639.1560 639.2666 640.4324 640.8770 641.8017 642.6446 642.9614 644.3736 645.0697 646.5490 647.9582 649.4176 650.5848 651.4934 902.4749 1199.2119 1199.9176 1201.3707 1210.2359</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">-0.261378 -0.388399 -0.316673 -0.317996 -0.128732 0.128039 -0.024128 -0.098903 -0.259478 -0.272688 -0.236821 0.326211 -0.006130 0.094279 -0.210949 -0.223208 -0.088219 -0.088843 -0.074814 -0.075205 -0.134651 -0.135510 0.261090 0.265532 0.106578 0.084203 0.101765 0.088107 0.083045 0.084385 0.089823 0.092906 0.092400 0.124276 0.121547 0.087655 0.078220 0.083665 0.085275 0.088844 0.088909 0.092754 0.094552 0.093445 0.094089 0.080029 0.075693 0.079983 0.075429</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">8.2614 8.3884 8.3167 8.3180 7.1287 5.8720 6.0241 6.0989 6.2595 6.2727 6.2368 5.6738 6.0061 5.9057 6.2109 6.2232 6.0882 6.0888 6.0748 6.0752 6.1347 6.1355 5.7389 5.7345 0.8934 0.9158 0.8982 0.9119 0.9170 0.9156 0.9102 0.9071 0.9076 0.8757 0.8785 0.9123 0.9218 0.9163 0.9147 0.9112 0.9111 0.9072 0.9054 0.9066 0.9059 0.9200 0.9243 0.9200 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">-0.2614 -0.3884 -0.3167 -0.3180 -0.1287 0.1280 -0.0241 -0.0989 -0.2595 -0.2727 -0.2368 0.3262 -0.0061 0.0943 -0.2109 -0.2232 -0.0882 -0.0888 -0.0748 -0.0752 -0.1347 -0.1355 0.2611 0.2655 0.1066 0.0842 0.1018 0.0881 0.0830 0.0844 0.0898 0.0929 0.0924 0.1243 0.1215 0.0877 0.0782 0.0837 0.0853 0.0888 0.0889 0.0928 0.0946 0.0934 0.0941 0.0800 0.0757 0.0800 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.1099 2.1979 2.1964 3.1180 3.7391 3.8285 3.8423 3.9025 3.9117 3.8931 4.1898 3.7355 3.8993 3.9410 3.9430 3.6277 3.6241 3.9252 3.9270 3.8991 3.8978 4.2772 4.2729 1.0252 1.0304 1.0203 1.0018 1.0020 1.0048 1.0014 1.0062 1.0100 1.0039 1.0037 0.9987 1.0096 0.9994 1.0170 1.0017 1.0015 1.0077 1.0192 1.0083 1.0188 1.0117 1.0089 1.0118 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.1099 2.1979 2.1964 3.1180 3.7391 3.8285 3.8423 3.9025 3.9117 3.8931 4.1898 3.7355 3.8993 3.9410 3.9430 3.6277 3.6241 3.9252 3.9270 3.8991 3.8978 4.2772 4.2729 1.0252 1.0304 1.0203 1.0018 1.0020 1.0048 1.0014 1.0062 1.0100 1.0039 1.0037 0.9987 1.0096 0.9994 1.0170 1.0017 1.0015 1.0077 1.0192 1.0083 1.0188 1.0117 1.0089 1.0118 1.0087</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">1.1473 0.8887 1.9439 2.1233 2.1230 0.9733 1.1105 1.1097 0.9598 0.8676 0.9563 0.9261 0.9042 0.9588 1.0032 1.0128 1.0263 0.9837 0.9935 0.9902 0.9935 0.9975 0.9910 1.8624 0.9983 0.9643 0.9617 0.9709 0.9725 0.9841 0.9977 0.9834 0.9984 0.9858 0.9857 1.7103 0.9841 0.9520 0.9847 0.9502 0.9289 0.9865 1.0021 0.9283 0.9876 1.0008 0.9215 1.0095 1.0063 1.0095 1.0063</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">-0.022465493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878559958443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.25700 -17.29187 -1.03486 -8.37517 7.70356 -0.67161 -12.60151 11.40936 -1.19215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
