<?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="1.101016"
                        y3="-1.740555"
                        z3="-0.981801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.924036"
                        y3="-1.637865"
                        z3="1.103091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.636786"
                        y3="-1.462439"
                        z3="-2.744861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.296622"
                        y3="-1.25728"
                        z3="1.793947"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.178248"
                        y3="-1.644674"
                        z3="-0.487712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.180721"
                        y3="0.143277"
                        z3="-0.025773"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.006401"
                        y3="1.061797"
                        z3="0.033592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.8825"
                        y3="-0.309463"
                        z3="-0.649404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.262332"
                        y3="0.498182"
                        z3="-1.021869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.733287"
                        y3="-0.4961"
                        z3="1.224829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277795"
                        y3="1.357715"
                        z3="1.289209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.962398"
                        y3="-1.29093"
                        z3="-0.042536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.065135"
                        y3="1.909012"
                        z3="1.352818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026036"
                        y3="-2.487071"
                        z3="-0.5682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.397694"
                        y3="2.174999"
                        z3="2.667416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.261695"
                        y3="2.28285"
                        z3="0.143658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822663"
                        y3="-0.149393"
                        z3="-1.097095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.715684"
                        y3="-0.08677"
                        z3="0.229373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.772767"
                        y3="0.643682"
                        z3="-1.91623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.512913"
                        y3="0.805106"
                        z3="1.108032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.824536"
                        y3="1.280204"
                        z3="-1.00528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.198239"
                        y3="1.874982"
                        z3="0.256087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.837073"
                        y3="-1.138807"
                        z3="-1.607555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.6609"
                        y3="-1.038596"
                        z3="0.673865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.025263"
                        y3="1.87913"
                        z3="-0.681612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.840229"
                        y3="-0.282912"
                        z3="-1.732251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.978109"
                        y3="1.193335"
                        z3="-0.579768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.811457"
                        y3="-0.39136"
                        z3="-1.335225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.856266"
                        y3="0.96956"
                        z3="-1.918073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.975503"
                        y3="-0.762952"
                        z3="1.953862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.277236"
                        y3="-1.407728"
                        z3="0.973083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.440616"
                        y3="0.187594"
                        z3="1.6985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.774124"
                        y3="1.108254"
                        z3="2.220071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.130139"
                        y3="-2.960481"
                        z3="0.399943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190999"
                        y3="-3.242697"
                        z3="-1.33281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.482901"
                        y3="1.537784"
                        z3="2.784086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.059212"
                        y3="1.975931"
                        z3="3.509071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.057601"
                        y3="3.211095"
                        z3="2.740938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.153308"
                        y3="3.368562"
                        z3="0.068096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.694386"
                        y3="1.923497"
                        z3="-0.788412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.751577"
                        y3="1.877733"
                        z3="0.211881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.219958"
                        y3="1.411253"
                        z3="-2.46794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.237722"
                        y3="0.012218"
                        z3="-2.676563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.251117"
                        y3="0.212316"
                        z3="1.657881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.87266"
                        y3="1.257639"
                        z3="1.869453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.371775"
                        y3="2.049268"
                        z3="-1.552379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.558393"
                        y3="0.521206"
                        z3="-0.718815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.95766"
                        y3="2.388878"
                        z3="0.84708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.461211"
                        y3="2.632101"
                        z3="-0.02914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.101,-1.7406,-.9818;1.924,-1.6379,1.1031;-1.6368,-1.4624,-2.7449;-1.2966,-1.2573,1.7939;-1.1782,-1.6447,-.4877;4.1807,.1433,-.0258;3.0064,1.0618,.0336;2.8825,-.3095,-.6494;5.2623,.4982,-1.0219;4.7333,-.4961,1.2248;2.2778,1.3577,1.2892;1.9624,-1.2909,-.0425;1.0651,1.909,1.3528;-.026,-2.4871,-.5682;.3977,2.175,2.6674;.2617,2.2828,.1437;-2.8227,-.1494,-1.0971;-2.7157,-.0868,.2294;-3.7728,.6437,-1.9162;-3.5129,.8051,1.108;-4.8245,1.2802,-1.0053;-4.1982,1.875,.2561;-1.8371,-1.1388,-1.6076;-1.6609,-1.0386,.6739;3.0253,1.8791,-.6816;2.8402,-.2829,-1.7323;5.9781,1.1933,-.5798;5.8115,-.3914,-1.3352;4.8563,.9696,-1.9181;3.9755,-.763,1.9539;5.2772,-1.4077,.9731;5.4406,.1876,1.6985;2.7741,1.1083,2.2201;.1301,-2.9605,.3999;-.191,-3.2427,-1.3328;-.4829,1.5378,2.7841;1.0592,1.9759,3.5091;.0576,3.2111,2.7409;.1533,3.3686,.0681;.6944,1.9235,-.7884;-.7516,1.8777,.2119;-3.22,1.4113,-2.4679;-4.2377,.0122,-2.6766;-4.2511,.2123,1.6579;-2.8727,1.2576,1.8695;-5.3718,2.0493,-1.5524;-5.5584,.5212,-.7188;-4.9577,2.3889,.8471;-3.4612,2.6321,-.0291;</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">2209.4408470369 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">1.264e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="1.10101603"
                                 y3="-1.74055483"
                                 z3="-0.98180091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92403559"
                                 y3="-1.6378648"
                                 z3="1.10309068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63678625"
                                 y3="-1.46243867"
                                 z3="-2.74486064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29662186"
                                 y3="-1.25727966"
                                 z3="1.79394689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.17824847"
                                 y3="-1.64467394"
                                 z3="-0.48771193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.18072105"
                                 y3="0.14327662"
                                 z3="-0.02577255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00640117"
                                 y3="1.06179682"
                                 z3="0.033592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88250007"
                                 y3="-0.30946269"
                                 z3="-0.64940436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26233232"
                                 y3="0.49818175"
                                 z3="-1.02186869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.73328672"
                                 y3="-0.49609951"
                                 z3="1.22482946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.27779463"
                                 y3="1.3577151"
                                 z3="1.28920924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96239784"
                                 y3="-1.29093044"
                                 z3="-0.04253562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0651347"
                                 y3="1.90901192"
                                 z3="1.35281811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02603583"
                                 y3="-2.48707103"
                                 z3="-0.56820039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39769414"
                                 y3="2.1749988"
                                 z3="2.66741602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26169522"
                                 y3="2.28284979"
                                 z3="0.14365764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82266315"
                                 y3="-0.14939341"
                                 z3="-1.09709512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71568376"
                                 y3="-0.08676969"
                                 z3="0.22937301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77276653"
                                 y3="0.64368234"
                                 z3="-1.91622961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51291289"
                                 y3="0.80510617"
                                 z3="1.10803235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82453597"
                                 y3="1.2802045"
                                 z3="-1.00527997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.19823884"
                                 y3="1.87498222"
                                 z3="0.25608739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.83707335"
                                 y3="-1.13880733"
                                 z3="-1.60755475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66089972"
                                 y3="-1.03859587"
                                 z3="0.67386504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.02526304"
                                 y3="1.87912979"
                                 z3="-0.68161203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.84022894"
                                 y3="-0.28291173"
                                 z3="-1.73225054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.97810872"
                                 y3="1.1933349"
                                 z3="-0.57976803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.81145723"
                                 y3="-0.39136036"
                                 z3="-1.33522478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.85626563"
                                 y3="0.96955963"
                                 z3="-1.91807347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97550251"
                                 y3="-0.76295176"
                                 z3="1.95386184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.27723589"
                                 y3="-1.40772831"
                                 z3="0.97308264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.44061633"
                                 y3="0.18759389"
                                 z3="1.69850032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77412428"
                                 y3="1.10825373"
                                 z3="2.22007119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1301387"
                                 y3="-2.96048128"
                                 z3="0.39994302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19099936"
                                 y3="-3.24269729"
                                 z3="-1.33280964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48290059"
                                 y3="1.5377836"
                                 z3="2.78408611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05921228"
                                 y3="1.97593144"
                                 z3="3.50907139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05760091"
                                 y3="3.21109493"
                                 z3="2.74093819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15330789"
                                 y3="3.36856168"
                                 z3="0.06809636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69438614"
                                 y3="1.92349707"
                                 z3="-0.78841231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75157679"
                                 y3="1.87773287"
                                 z3="0.21188136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2199578"
                                 y3="1.41125273"
                                 z3="-2.4679403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.237722"
                                 y3="0.01221789"
                                 z3="-2.67656284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.25111747"
                                 y3="0.21231553"
                                 z3="1.65788112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87266018"
                                 y3="1.25763936"
                                 z3="1.86945269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.37177536"
                                 y3="2.04926833"
                                 z3="-1.55237929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.55839263"
                                 y3="0.52120604"
                                 z3="-0.71881541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.95766028"
                                 y3="2.38887762"
                                 z3="0.84708032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.46121098"
                                 y3="2.63210149"
                                 z3="-0.02913969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.101,-1.7406,-.9818;1.924,-1.6379,1.1031;-1.6368,-1.4624,-2.7449;-1.2966,-1.2573,1.7939;-1.1782,-1.6447,-.4877;4.1807,.1433,-.0258;3.0064,1.0618,.0336;2.8825,-.3095,-.6494;5.2623,.4982,-1.0219;4.7333,-.4961,1.2248;2.2778,1.3577,1.2892;1.9624,-1.2909,-.0425;1.0651,1.909,1.3528;-.026,-2.4871,-.5682;.3977,2.175,2.6674;.2617,2.2828,.1437;-2.8227,-.1494,-1.0971;-2.7157,-.0868,.2294;-3.7728,.6437,-1.9162;-3.5129,.8051,1.108;-4.8245,1.2802,-1.0053;-4.1982,1.875,.2561;-1.8371,-1.1388,-1.6076;-1.6609,-1.0386,.6739;3.0253,1.8791,-.6816;2.8402,-.2829,-1.7323;5.9781,1.1933,-.5798;5.8115,-.3914,-1.3352;4.8563,.9696,-1.9181;3.9755,-.763,1.9539;5.2772,-1.4077,.9731;5.4406,.1876,1.6985;2.7741,1.1083,2.2201;.1301,-2.9605,.3999;-.191,-3.2427,-1.3328;-.4829,1.5378,2.7841;1.0592,1.9759,3.5091;.0576,3.2111,2.7409;.1533,3.3686,.0681;.6944,1.9235,-.7884;-.7516,1.8777,.2119;-3.22,1.4113,-2.4679;-4.2377,.0122,-2.6766;-4.2511,.2123,1.6579;-2.8727,1.2576,1.8695;-5.3718,2.0493,-1.5524;-5.5584,.5212,-.7188;-4.9577,2.3889,.8471;-3.4612,2.6321,-.0291;</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="1.101016"
                        y3="-1.740555"
                        z3="-0.981801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.924036"
                        y3="-1.637865"
                        z3="1.103091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.636786"
                        y3="-1.462439"
                        z3="-2.744861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.296622"
                        y3="-1.25728"
                        z3="1.793947"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.178248"
                        y3="-1.644674"
                        z3="-0.487712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.180721"
                        y3="0.143277"
                        z3="-0.025773"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.006401"
                        y3="1.061797"
                        z3="0.033592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.8825"
                        y3="-0.309463"
                        z3="-0.649404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.262332"
                        y3="0.498182"
                        z3="-1.021869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.733287"
                        y3="-0.4961"
                        z3="1.224829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277795"
                        y3="1.357715"
                        z3="1.289209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.962398"
                        y3="-1.29093"
                        z3="-0.042536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.065135"
                        y3="1.909012"
                        z3="1.352818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026036"
                        y3="-2.487071"
                        z3="-0.5682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.397694"
                        y3="2.174999"
                        z3="2.667416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.261695"
                        y3="2.28285"
                        z3="0.143658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822663"
                        y3="-0.149393"
                        z3="-1.097095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.715684"
                        y3="-0.08677"
                        z3="0.229373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.772767"
                        y3="0.643682"
                        z3="-1.91623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.512913"
                        y3="0.805106"
                        z3="1.108032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.824536"
                        y3="1.280204"
                        z3="-1.00528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.198239"
                        y3="1.874982"
                        z3="0.256087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.837073"
                        y3="-1.138807"
                        z3="-1.607555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.6609"
                        y3="-1.038596"
                        z3="0.673865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.025263"
                        y3="1.87913"
                        z3="-0.681612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.840229"
                        y3="-0.282912"
                        z3="-1.732251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.978109"
                        y3="1.193335"
                        z3="-0.579768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.811457"
                        y3="-0.39136"
                        z3="-1.335225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.856266"
                        y3="0.96956"
                        z3="-1.918073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.975503"
                        y3="-0.762952"
                        z3="1.953862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.277236"
                        y3="-1.407728"
                        z3="0.973083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.440616"
                        y3="0.187594"
                        z3="1.6985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.774124"
                        y3="1.108254"
                        z3="2.220071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.130139"
                        y3="-2.960481"
                        z3="0.399943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190999"
                        y3="-3.242697"
                        z3="-1.33281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.482901"
                        y3="1.537784"
                        z3="2.784086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.059212"
                        y3="1.975931"
                        z3="3.509071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.057601"
                        y3="3.211095"
                        z3="2.740938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.153308"
                        y3="3.368562"
                        z3="0.068096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.694386"
                        y3="1.923497"
                        z3="-0.788412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.751577"
                        y3="1.877733"
                        z3="0.211881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.219958"
                        y3="1.411253"
                        z3="-2.46794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.237722"
                        y3="0.012218"
                        z3="-2.676563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.251117"
                        y3="0.212316"
                        z3="1.657881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.87266"
                        y3="1.257639"
                        z3="1.869453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.371775"
                        y3="2.049268"
                        z3="-1.552379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.558393"
                        y3="0.521206"
                        z3="-0.718815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.95766"
                        y3="2.388878"
                        z3="0.84708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.461211"
                        y3="2.632101"
                        z3="-0.02914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.101,-1.7406,-.9818;1.924,-1.6379,1.1031;-1.6368,-1.4624,-2.7449;-1.2966,-1.2573,1.7939;-1.1782,-1.6447,-.4877;4.1807,.1433,-.0258;3.0064,1.0618,.0336;2.8825,-.3095,-.6494;5.2623,.4982,-1.0219;4.7333,-.4961,1.2248;2.2778,1.3577,1.2892;1.9624,-1.2909,-.0425;1.0651,1.909,1.3528;-.026,-2.4871,-.5682;.3977,2.175,2.6674;.2617,2.2828,.1437;-2.8227,-.1494,-1.0971;-2.7157,-.0868,.2294;-3.7728,.6437,-1.9162;-3.5129,.8051,1.108;-4.8245,1.2802,-1.0053;-4.1982,1.875,.2561;-1.8371,-1.1388,-1.6076;-1.6609,-1.0386,.6739;3.0253,1.8791,-.6816;2.8402,-.2829,-1.7323;5.9781,1.1933,-.5798;5.8115,-.3914,-1.3352;4.8563,.9696,-1.9181;3.9755,-.763,1.9539;5.2772,-1.4077,.9731;5.4406,.1876,1.6985;2.7741,1.1083,2.2201;.1301,-2.9605,.3999;-.191,-3.2427,-1.3328;-.4829,1.5378,2.7841;1.0592,1.9759,3.5091;.0576,3.2111,2.7409;.1533,3.3686,.0681;.6944,1.9235,-.7884;-.7516,1.8777,.2119;-3.22,1.4113,-2.4679;-4.2377,.0122,-2.6766;-4.2511,.2123,1.6579;-2.8727,1.2576,1.8695;-5.3718,2.0493,-1.5524;-5.5584,.5212,-.7188;-4.9577,2.3889,.8471;-3.4612,2.6321,-.0291;</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">-1094.84836980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.44084704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.28921683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5880.85047814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.56126131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94590794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09753815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999925158911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999925158911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999850317823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972145339661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.5207 -523.3581 -523.3321 -522.7597 -393.7992 -283.1253 -283.1218 -283.1108 -282.3034 -280.6245 -280.6000 -280.3256 -280.2242 -280.2149 -280.1050 -280.0454 -280.0210 -280.0126 -279.7655 -279.4844 -279.4458 -279.2909 -279.2642 -279.1639 -33.5482 -32.6754 -32.1720 -31.0194 -29.5629 -27.4222 -27.0431 -25.2576 -25.1138 -24.2545 -23.5564 -23.0310 -22.1422 -21.9770 -21.8747 -21.2843 -21.1421 -20.2466 -19.9360 -18.8791 -18.3196 -18.1738 -17.7387 -17.2921 -16.9865 -16.4371 -16.3324 -15.9337 -15.8867 -15.6829 -15.4058 -15.1971 -15.0810 -14.9447 -14.9046 -14.7565 -14.6390 -14.5060 -14.2693 -14.1794 -13.9679 -13.8725 -13.7857 -13.6811 -13.4982 -13.1320 -13.1169 -12.9528 -12.6861 -12.4644 -12.4295 -12.1528 -12.0362 -11.9911 -11.9723 -11.5381 -11.3968 -10.6861 -10.6693 -10.5533 -10.1990 -10.1284 -9.9741 -9.8227 -8.5955 -0.3475 1.9367 2.4570 2.8425 3.1833 3.2706 3.4384 3.6059 3.6845 3.8982 3.9892 4.2788 4.4607 4.4800 4.5675 4.7426 4.8068 4.9006 4.9521 4.9696 5.2013 5.3082 5.3838 5.4307 5.4599 5.5381 5.7165 5.9511 6.1605 6.2672 6.3643 6.4191 6.4950 6.5322 6.6036 6.8126 6.8685 6.9069 7.0501 7.1659 7.2409 7.3304 7.4926 7.5557 7.6528 7.7867 7.8328 7.9798 8.1034 8.3855 8.5810 8.6723 8.7419 8.9037 9.1004 9.1499 9.2164 9.3717 9.5416 9.5728 9.7779 9.8398 9.8980 10.1995 10.4922 10.5860 10.7436 10.8085 10.9383 11.0218 11.0977 11.2266 11.3604 11.5021 11.6314 11.8541 11.8889 12.1165 12.2701 12.3290 12.4077 12.5265 12.7805 12.8298 12.8727 12.9266 13.0737 13.1311 13.1796 13.2593 13.3184 13.4147 13.4803 13.5837 13.6871 13.7822 13.8882 13.9353 13.9971 14.0675 14.1005 14.1512 14.2831 14.4414 14.5170 14.5328 14.6026 14.7241 14.8586 14.9653 15.0446 15.0768 15.1638 15.2609 15.3095 15.5054 15.5718 15.6384 15.7193 15.7329 15.8519 16.1027 16.2640 16.3794 16.5172 16.6394 16.7306 16.7926 16.8893 17.0046 17.1598 17.2188 17.2739 17.4076 17.5406 17.6637 17.8721 18.0022 18.2039 18.2888 18.5077 18.6369 18.9458 18.9990 19.1157 19.2461 19.3759 19.6406 19.8176 19.8958 19.9942 20.3116 20.3466 20.3865 20.5273 20.8356 20.9179 21.2782 21.3743 21.4584 21.7258 21.8231 21.9217 22.0851 22.2987 22.3889 22.6481 22.7101 22.8158 23.0192 23.1373 23.2256 23.4173 23.5835 23.7235 24.0114 24.2172 24.2682 24.5144 24.6065 24.6999 24.8146 24.9627 25.0417 25.3254 25.3914 25.6896 25.8419 25.9401 26.0409 26.3871 26.4417 26.5366 26.6432 27.0422 27.1646 27.4694 27.6778 27.7495 27.9325 28.0711 28.2379 28.3054 28.3595 28.5427 28.6399 28.7578 28.9950 29.1451 29.2520 29.3090 29.5226 29.7369 29.8467 29.9648 30.0966 30.1557 30.2978 30.4092 30.5993 30.6313 30.6931 30.9238 30.9948 31.0858 31.2757 31.3166 31.3778 31.4742 31.5361 31.7138 31.9141 31.9515 32.0019 32.2913 32.4607 32.6080 32.6862 32.9074 32.9645 33.1524 33.2156 33.3634 33.5289 33.5758 33.6351 33.7573 33.8392 34.0321 34.0930 34.3747 34.5782 34.7341 34.9445 35.0924 35.2343 35.2903 35.3241 35.5751 35.7421 35.9923 36.0567 36.2420 36.3805 36.5982 36.7475 36.8036 36.9243 36.9568 37.2884 37.3873 37.5128 37.6514 37.9367 37.9699 38.2669 38.4544 38.6308 38.7726 38.8267 38.9826 39.2036 39.2922 39.3751 39.5097 39.8646 39.9501 40.1461 40.1825 40.3700 40.4729 40.5294 40.7453 40.9499 41.0487 41.2611 41.4308 41.5694 41.6272 41.7802 42.0383 42.1457 42.2387 42.3452 42.4044 42.5350 42.5905 42.8308 42.9247 42.9957 43.2795 43.3460 43.4895 43.5100 43.6224 43.8259 43.9367 43.9855 44.1746 44.2839 44.5015 44.5673 44.7366 44.8024 44.8656 45.0002 45.2780 45.3668 45.6178 45.9411 46.1529 46.2217 46.2420 46.4250 46.5440 46.6765 46.8130 47.0280 47.1881 47.2891 47.4319 47.5417 47.6780 47.8816 48.0574 48.1617 48.2519 48.3407 48.5231 48.8068 48.8901 49.1756 49.4374 49.5692 49.8046 50.0658 50.3657 50.4974 50.6504 50.8894 51.1966 51.4247 51.7922 51.8897 52.2012 52.5080 52.5740 52.5929 53.0445 53.2483 53.5413 53.7058 53.8028 54.4098 54.7859 54.8269 55.2923 55.8281 56.0537 56.4109 56.6085 56.6785 56.9409 57.2220 57.4841 57.7108 57.9714 58.0776 58.3406 58.5761 58.7759 58.9568 59.0132 59.9226 60.0145 60.3975 60.4284 60.9621 61.2076 61.4644 61.5077 61.7443 61.9367 61.9893 62.4651 62.6467 62.9156 63.1004 63.2409 63.4446 63.6344 63.7351 63.8874 64.3273 64.4801 64.8767 65.0076 65.3446 65.5429 65.9530 66.2497 66.4609 66.5437 67.0521 67.5044 67.7495 68.0599 68.1474 68.2695 68.4880 69.0771 69.1914 69.5326 69.9201 70.1529 70.3233 70.8086 70.9099 71.0973 71.3064 71.3385 71.6945 71.7149 72.0522 72.2127 72.3797 72.8259 72.9452 73.0693 73.3957 73.4085 73.5564 73.8721 74.1631 74.3685 74.4720 74.7305 74.7871 75.0846 75.1882 75.2353 75.4302 75.6508 75.9639 76.0771 76.2313 76.3788 76.4009 76.8124 76.9897 77.2271 77.3687 77.5831 77.6783 77.9441 78.1153 78.2723 78.4647 78.5886 78.7749 78.8813 79.0159 79.2808 79.4295 79.5041 79.6064 79.6994 79.9768 80.3202 80.4151 80.5123 80.6486 80.8025 80.9922 81.0832 81.1192 81.2308 81.2997 81.5825 81.6573 81.7844 81.8832 82.1426 82.2526 82.4525 82.6243 82.9259 83.0666 83.2172 83.4202 83.5554 83.6557 83.7921 83.9215 84.0818 84.1154 84.2428 84.4890 84.6167 84.6433 84.7461 84.9213 85.0189 85.1999 85.3826 85.4997 85.6804 85.7186 85.9200 86.1298 86.1746 86.3249 86.3872 86.5715 86.7566 86.8410 86.9498 87.1285 87.2045 87.3180 87.4032 87.5130 87.7512 87.8739 87.9731 88.0153 88.1255 88.2857 88.4811 88.6356 88.6942 88.8630 89.0602 89.1845 89.3567 89.4047 89.6538 89.7739 89.9196 90.0238 90.1498 90.3248 90.4304 90.5021 90.6783 90.7270 90.9545 91.1036 91.3399 91.6203 91.7126 91.7656 91.9573 92.0867 92.1975 92.4240 92.6853 92.8358 92.8411 92.9491 93.2892 93.3805 93.4468 93.6286 93.6861 93.8114 94.0498 94.3063 94.3340 94.4532 94.6965 94.8353 94.9139 95.0026 95.1492 95.2818 95.3973 95.5552 95.7680 95.8830 96.0662 96.2040 96.2901 96.3627 96.5458 96.6671 96.8101 96.9707 97.1809 97.2384 97.4309 97.5034 97.5735 97.7431 97.9085 98.1816 98.3324 98.3418 98.6292 98.7355 98.9054 99.1611 99.2371 99.5176 99.5528 99.7065 99.8000 99.8625 100.0788 100.1315 100.3452 100.3510 100.5099 100.6810 100.8807 101.1623 101.4353 101.4530 101.7291 101.8662 101.9795 102.0468 102.0986 102.2961 102.3833 102.7002 102.8531 103.0718 103.1889 103.3480 103.3858 103.5817 103.7749 103.8684 104.0416 104.0914 104.4108 104.5729 104.7757 104.8127 104.9126 104.9575 105.2514 105.5350 105.8810 105.9823 106.1444 106.2606 106.6421 106.8073 106.9122 107.1720 107.2815 107.4876 107.8447 108.0513 108.1377 108.2364 108.5114 108.7076 108.8198 108.9679 109.0469 109.1484 109.3001 109.5448 109.8478 110.0448 110.1275 110.3072 110.4401 110.5177 110.6430 110.7031 110.9168 111.0572 111.1819 111.3118 111.4302 111.5071 111.7063 111.8561 112.0627 112.2109 112.3896 112.4913 112.6763 112.9152 113.0556 113.3159 113.4706 113.5471 113.6385 113.8790 114.0634 114.2048 114.2839 114.3765 114.4625 114.6435 114.8315 114.9109 115.1427 115.2619 115.4210 115.5281 115.5611 115.8727 115.9013 116.0259 116.2527 116.3332 116.4796 116.5473 116.8151 116.9658 117.0112 117.3218 117.3919 117.6017 117.6883 117.8295 117.9132 118.0868 118.3097 118.5015 118.6639 118.7909 119.0463 119.1062 119.1259 119.2327 119.6130 119.7382 119.9892 120.2498 120.5046 120.6988 120.8733 121.0340 121.1191 121.1733 121.4441 121.8239 122.1062 122.2817 122.3936 122.6935 122.8887 122.9736 123.2031 123.6178 123.8100 123.9084 124.0621 124.1493 124.9422 125.1012 125.2479 125.5664 125.6958 125.8636 126.0060 126.0767 126.3405 126.5975 126.8581 127.0573 127.3335 127.5207 127.8055 127.9672 128.2988 128.3736 128.9130 128.9906 129.1764 129.3697 129.4533 129.7407 130.0092 130.0580 130.2419 130.4357 130.6314 130.8589 131.1139 131.3867 131.5357 131.5783 132.0574 132.1432 132.4519 132.7784 133.2108 133.4547 133.5419 133.6870 133.9372 134.1121 134.1714 134.3802 134.4753 134.8340 135.0723 135.3767 135.6061 135.8682 136.0839 136.3866 136.5326 136.9408 137.2322 137.4341 137.5452 138.0762 138.5606 138.6254 138.8641 138.9310 139.1550 139.4341 139.5626 139.7908 140.0607 140.3072 140.5702 140.9032 141.0167 141.3947 141.6919 141.9788 142.2000 142.2943 142.5983 142.6716 142.8861 143.4190 143.5378 143.6681 143.8574 144.2244 144.5240 144.7268 145.0962 145.1294 145.1614 145.4445 145.6080 145.6864 145.8893 146.1256 146.2243 146.3724 146.4703 146.6833 146.7374 146.9643 147.4023 147.6476 147.9392 148.1770 148.5531 148.7318 148.8762 149.0277 149.3727 149.6558 149.7479 149.7624 150.0422 150.2594 150.3980 150.5463 150.6455 150.7038 150.9559 151.0561 151.1615 151.3692 151.6633 151.9469 151.9646 152.1544 152.4114 152.5440 152.7581 152.9858 153.1715 153.7590 153.9243 154.1057 154.3268 154.4049 154.8379 155.0211 155.2527 155.4928 155.5765 156.0295 156.4199 156.5658 157.1587 157.4787 157.6156 157.6494 157.6947 158.1105 158.2558 158.8023 159.0620 159.2221 159.5184 159.5872 159.8340 160.1725 160.3236 160.4653 160.8302 161.0828 161.2678 161.8257 162.0449 163.4242 164.9184 166.2833 166.8552 166.9370 168.8338 170.8497 172.0980 172.5706 173.1965 174.3008 176.1662 176.6428 176.9080 177.0460 178.9871 180.1088 180.9901 182.0835 182.4394 183.5759 185.5481 186.8849 187.9808 188.3299 189.1881 190.4263 192.6030 193.0355 194.8154 196.1644 196.8922 197.2607 197.6084 199.3092 199.9746 205.1049 206.9650 619.4846 622.6663 625.9308 633.3002 635.9785 637.8489 639.3970 640.0894 640.7678 641.9587 642.7041 643.4295 643.8216 644.7911 646.8680 647.7605 649.6095 650.8438 651.6888 903.1952 1199.8631 1201.5450 1202.5660 1210.6824</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">-0.265467 -0.351537 -0.316104 -0.292002 -0.102831 0.145663 -0.064209 -0.107007 -0.242602 -0.279778 -0.163302 0.325969 0.000197 0.069567 -0.215408 -0.236585 -0.070534 -0.101833 -0.071173 -0.084505 -0.133882 -0.133172 0.261979 0.205817 0.089677 0.085897 0.088787 0.091253 0.070705 0.103297 0.085883 0.088867 0.087544 0.134635 0.118961 0.083445 0.082005 0.083596 0.106940 0.090611 0.030993 0.091762 0.095518 0.101953 0.097492 0.079803 0.075259 0.083534 0.074324</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">8.2655 8.3515 8.3161 8.2920 7.1028 5.8543 6.0642 6.1070 6.2426 6.2798 6.1633 5.6740 5.9998 5.9304 6.2154 6.2366 6.0705 6.1018 6.0712 6.0845 6.1339 6.1332 5.7380 5.7942 0.9103 0.9141 0.9112 0.9087 0.9293 0.8967 0.9141 0.9111 0.9125 0.8654 0.8810 0.9166 0.9180 0.9164 0.8931 0.9094 0.9690 0.9082 0.9045 0.8980 0.9025 0.9202 0.9247 0.9165 0.9257</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">-0.2655 -0.3515 -0.3161 -0.2920 -0.1028 0.1457 -0.0642 -0.1070 -0.2426 -0.2798 -0.1633 0.3260 0.0002 0.0696 -0.2154 -0.2366 -0.0705 -0.1018 -0.0712 -0.0845 -0.1339 -0.1332 0.2620 0.2058 0.0897 0.0859 0.0888 0.0913 0.0707 0.1033 0.0859 0.0889 0.0875 0.1346 0.1190 0.0834 0.0820 0.0836 0.1069 0.0906 0.0310 0.0918 0.0955 0.1020 0.0975 0.0798 0.0753 0.0835 0.0743</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1165 2.1364 2.1981 2.2065 3.0844 3.7456 3.8781 3.8320 3.9000 3.9084 3.9095 4.1873 3.7328 3.9269 3.9387 3.9418 3.6047 3.5593 3.9208 3.9065 3.8954 3.8880 4.2747 4.2653 1.0038 1.0304 1.0046 1.0052 1.0066 1.0224 1.0045 0.9976 1.0144 1.0179 1.0002 1.0088 1.0155 0.9954 1.0016 1.0111 1.0084 1.0104 1.0183 1.0100 1.0187 1.0119 1.0085 1.0128 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1165 2.1364 2.1981 2.2065 3.0844 3.7456 3.8781 3.8320 3.9000 3.9084 3.9095 4.1873 3.7328 3.9269 3.9387 3.9418 3.6047 3.5593 3.9208 3.9065 3.8954 3.8880 4.2747 4.2653 1.0038 1.0304 1.0046 1.0052 1.0066 1.0224 1.0045 0.9976 1.0144 1.0179 1.0002 1.0088 1.0155 0.9954 1.0016 1.0111 1.0084 1.0104 1.0183 1.0100 1.0187 1.0119 1.0085 1.0128 1.0093</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">1.1272 0.9234 1.9647 2.1227 2.1340 0.9482 1.0984 1.1243 0.9530 0.9204 0.9349 0.9275 0.8676 0.9803 1.0146 1.0046 1.0249 0.9946 0.9962 0.9824 0.9967 0.9867 0.9933 1.8609 0.9875 0.9588 0.9429 0.9811 0.9748 0.9841 0.9970 0.9880 0.9961 1.0112 0.9760 1.6864 0.9890 0.9574 0.9775 0.9241 0.9262 0.9893 0.9982 0.9224 0.9863 1.0050 0.9202 1.0099 1.0056 1.0100 1.0084</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">-0.027760221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876130017295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.32183 -7.13817 -0.81634 20.37600 -19.24747 1.12853 4.95915 -5.34786 -0.38872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
