<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.58531"
                        y3="2.02017"
                        z3="1.002163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.12314"
                        y3="-0.112908"
                        z3="1.500831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.829653"
                        y3="0.682841"
                        z3="2.377625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.168172"
                        y3="2.450521"
                        z3="-1.475529"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.751242"
                        y3="1.799835"
                        z3="0.661256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.353454"
                        y3="-0.413688"
                        z3="-0.748072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80825"
                        y3="-0.923224"
                        z3="0.58909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.217483"
                        y3="0.453698"
                        z3="0.493535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.127982"
                        y3="-1.016439"
                        z3="-1.390515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.394595"
                        y3="0.026268"
                        z3="-1.746866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.24515"
                        y3="-1.089808"
                        z3="0.928079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.879508"
                        y3="0.71371"
                        z3="1.066123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.967645"
                        y3="-2.176758"
                        z3="0.654955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709048"
                        y3="2.440269"
                        z3="1.396652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.405896"
                        y3="-2.283639"
                        z3="1.061029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.41219"
                        y3="-3.370737"
                        z3="-0.060088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.323906"
                        y3="0.230162"
                        z3="0.056628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.854178"
                        y3="0.762463"
                        z3="-1.070675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37178"
                        y3="-0.817047"
                        z3="0.135761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.282912"
                        y3="0.377824"
                        z3="-2.438394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.063121"
                        y3="-0.954764"
                        z3="-1.222048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.060922"
                        y3="-0.938342"
                        z3="-2.376661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.639622"
                        y3="0.869949"
                        z3="1.210832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.824816"
                        y3="1.779493"
                        z3="-0.727648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.140062"
                        y3="-1.651033"
                        z3="1.04234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.898296"
                        y3="1.297856"
                        z3="0.534042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.407974"
                        y3="-1.389341"
                        z3="-0.665022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.418944"
                        y3="-1.854311"
                        z3="-2.027472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.623398"
                        y3="-0.2833"
                        z3="-2.024273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.971571"
                        y3="0.743579"
                        z3="-2.451942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.759498"
                        y3="-0.830059"
                        z3="-2.317838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258791"
                        y3="0.489362"
                        z3="-1.272639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.726088"
                        y3="-0.269053"
                        z3="1.452482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.888877"
                        y3="2.250163"
                        z3="2.455976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.712329"
                        y3="3.512195"
                        z3="1.212355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.564222"
                        y3="-3.137301"
                        z3="1.724822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.753452"
                        y3="-1.390068"
                        z3="1.577983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.049419"
                        y3="-2.44236"
                        z3="0.192044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.444314"
                        y3="-4.256484"
                        z3="0.579497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.011306"
                        y3="-3.606086"
                        z3="-0.943288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382904"
                        y3="-3.229522"
                        z3="-0.384239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.089613"
                        y3="-0.577277"
                        z3="0.923372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.90964"
                        y3="-1.763047"
                        z3="0.43598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.415169"
                        y3="0.291183"
                        z3="-3.096466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.899765"
                        y3="1.17501"
                        z3="-2.865883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.772255"
                        y3="-0.131468"
                        z3="-1.348848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.649373"
                        y3="-1.874518"
                        z3="-1.246971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.355479"
                        y3="-1.765415"
                        z3="-2.254137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.575861"
                        y3="-1.108232"
                        z3="-3.323442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5853,2.0202,1.0022;-.1231,-.1129,1.5008;2.8297,.6828,2.3776;1.1682,2.4505,-1.4755;1.7512,1.7998,.6613;-2.3535,-.4137,-.7481;-2.8083,-.9232,.5891;-2.2175,.4537,.4935;-1.128,-1.0164,-1.3905;-3.3946,.0263,-1.7469;-4.2451,-1.0898,.9281;-.8795,.7137,1.0661;-4.9676,-2.1768,.655;.709,2.4403,1.3967;-6.4059,-2.2836,1.061;-4.4122,-3.3707,-.0601;3.3239,.2302,.0566;2.8542,.7625,-1.0707;4.3718,-.817,.1358;3.2829,.3778,-2.4384;5.0631,-.9548,-1.222;4.0609,-.9383,-2.3767;2.6396,.8699,1.2108;1.8248,1.7795,-.7276;-2.1401,-1.651,1.0423;-2.8983,1.2979,.534;-.408,-1.3893,-.665;-1.4189,-1.8543,-2.0275;-.6234,-.2833,-2.0243;-2.9716,.7436,-2.4519;-3.7595,-.8301,-2.3178;-4.2588,.4894,-1.2726;-4.7261,-.2691,1.4525;.8889,2.2502,2.456;.7123,3.5122,1.2124;-6.5642,-3.1373,1.7248;-6.7535,-1.3901,1.578;-7.0494,-2.4424,.192;-4.4443,-4.2565,.5795;-5.0113,-3.6061,-.9433;-3.3829,-3.2295,-.3842;5.0896,-.5773,.9234;3.9096,-1.763,.436;2.4152,.2912,-3.0965;3.8998,1.175,-2.8659;5.7723,-.1315,-1.3488;5.6494,-1.8745,-1.247;3.3555,-1.7654,-2.2541;4.5759,-1.1082,-3.3234;</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">2144.8095692050 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">1.217e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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">0.598 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.247 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.58530961"
                                 y3="2.02016994"
                                 z3="1.00216349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.12313971"
                                 y3="-0.11290802"
                                 z3="1.50083127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.82965313"
                                 y3="0.68284121"
                                 z3="2.3776252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1681716"
                                 y3="2.45052102"
                                 z3="-1.47552866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75124176"
                                 y3="1.79983538"
                                 z3="0.66125625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35345446"
                                 y3="-0.41368774"
                                 z3="-0.74807185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.80824953"
                                 y3="-0.92322411"
                                 z3="0.58909044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.217483"
                                 y3="0.45369798"
                                 z3="0.49353463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.12798216"
                                 y3="-1.01643874"
                                 z3="-1.39051549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.39459528"
                                 y3="0.02626788"
                                 z3="-1.74686603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.24515025"
                                 y3="-1.08980849"
                                 z3="0.92807926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87950798"
                                 y3="0.71370986"
                                 z3="1.06612286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.9676455"
                                 y3="-2.17675771"
                                 z3="0.65495505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70904769"
                                 y3="2.44026894"
                                 z3="1.39665173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.40589569"
                                 y3="-2.28363924"
                                 z3="1.06102866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.41218997"
                                 y3="-3.37073665"
                                 z3="-0.0600881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32390596"
                                 y3="0.23016241"
                                 z3="0.05662808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85417769"
                                 y3="0.76246282"
                                 z3="-1.07067512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37177989"
                                 y3="-0.81704695"
                                 z3="0.13576066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28291193"
                                 y3="0.3778239"
                                 z3="-2.43839427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.06312113"
                                 y3="-0.95476361"
                                 z3="-1.22204753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.06092226"
                                 y3="-0.93834229"
                                 z3="-2.37666093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63962223"
                                 y3="0.86994863"
                                 z3="1.21083223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82481611"
                                 y3="1.77949297"
                                 z3="-0.72764751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1400619"
                                 y3="-1.65103273"
                                 z3="1.04233968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89829627"
                                 y3="1.29785585"
                                 z3="0.53404169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40797362"
                                 y3="-1.38934115"
                                 z3="-0.66502196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41894397"
                                 y3="-1.85431053"
                                 z3="-2.02747236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62339806"
                                 y3="-0.28329951"
                                 z3="-2.02427337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9715713"
                                 y3="0.74357947"
                                 z3="-2.45194165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.75949755"
                                 y3="-0.830059"
                                 z3="-2.31783782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25879058"
                                 y3="0.4893618"
                                 z3="-1.27263873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.72608771"
                                 y3="-0.26905316"
                                 z3="1.45248204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.88887664"
                                 y3="2.25016349"
                                 z3="2.45597622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71232875"
                                 y3="3.51219526"
                                 z3="1.21235463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.56422169"
                                 y3="-3.13730119"
                                 z3="1.72482217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.75345243"
                                 y3="-1.39006821"
                                 z3="1.57798345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.04941881"
                                 y3="-2.44235984"
                                 z3="0.19204421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.44431429"
                                 y3="-4.25648415"
                                 z3="0.57949738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.01130578"
                                 y3="-3.60608628"
                                 z3="-0.94328774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38290372"
                                 y3="-3.22952228"
                                 z3="-0.38423884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08961305"
                                 y3="-0.57727739"
                                 z3="0.92337234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.90963968"
                                 y3="-1.76304705"
                                 z3="0.43598024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41516922"
                                 y3="0.29118305"
                                 z3="-3.09646565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89976456"
                                 y3="1.17500986"
                                 z3="-2.86588258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77225486"
                                 y3="-0.13146827"
                                 z3="-1.34884805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.64937296"
                                 y3="-1.87451842"
                                 z3="-1.24697063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.35547873"
                                 y3="-1.76541524"
                                 z3="-2.25413692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.57586063"
                                 y3="-1.10823155"
                                 z3="-3.32344207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5853,2.0202,1.0022;-.1231,-.1129,1.5008;2.8297,.6828,2.3776;1.1682,2.4505,-1.4755;1.7512,1.7998,.6613;-2.3535,-.4137,-.7481;-2.8082,-.9232,.5891;-2.2175,.4537,.4935;-1.128,-1.0164,-1.3905;-3.3946,.0263,-1.7469;-4.2452,-1.0898,.9281;-.8795,.7137,1.0661;-4.9676,-2.1768,.655;.709,2.4403,1.3967;-6.4059,-2.2836,1.061;-4.4122,-3.3707,-.0601;3.3239,.2302,.0566;2.8542,.7625,-1.0707;4.3718,-.817,.1358;3.2829,.3778,-2.4384;5.0631,-.9548,-1.222;4.0609,-.9383,-2.3767;2.6396,.8699,1.2108;1.8248,1.7795,-.7276;-2.1401,-1.651,1.0423;-2.8983,1.2979,.534;-.408,-1.3893,-.665;-1.4189,-1.8543,-2.0275;-.6234,-.2833,-2.0243;-2.9716,.7436,-2.4519;-3.7595,-.8301,-2.3178;-4.2588,.4894,-1.2726;-4.7261,-.2691,1.4525;.8889,2.2502,2.456;.7123,3.5122,1.2124;-6.5642,-3.1373,1.7248;-6.7535,-1.3901,1.578;-7.0494,-2.4424,.192;-4.4443,-4.2565,.5795;-5.0113,-3.6061,-.9433;-3.3829,-3.2295,-.3842;5.0896,-.5773,.9234;3.9096,-1.763,.436;2.4152,.2912,-3.0965;3.8998,1.175,-2.8659;5.7723,-.1315,-1.3488;5.6494,-1.8745,-1.247;3.3555,-1.7654,-2.2541;4.5759,-1.1082,-3.3234;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.58531"
                        y3="2.02017"
                        z3="1.002163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.12314"
                        y3="-0.112908"
                        z3="1.500831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.829653"
                        y3="0.682841"
                        z3="2.377625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.168172"
                        y3="2.450521"
                        z3="-1.475529"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.751242"
                        y3="1.799835"
                        z3="0.661256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.353454"
                        y3="-0.413688"
                        z3="-0.748072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80825"
                        y3="-0.923224"
                        z3="0.58909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.217483"
                        y3="0.453698"
                        z3="0.493535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.127982"
                        y3="-1.016439"
                        z3="-1.390515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.394595"
                        y3="0.026268"
                        z3="-1.746866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.24515"
                        y3="-1.089808"
                        z3="0.928079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.879508"
                        y3="0.71371"
                        z3="1.066123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.967645"
                        y3="-2.176758"
                        z3="0.654955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709048"
                        y3="2.440269"
                        z3="1.396652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.405896"
                        y3="-2.283639"
                        z3="1.061029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.41219"
                        y3="-3.370737"
                        z3="-0.060088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.323906"
                        y3="0.230162"
                        z3="0.056628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.854178"
                        y3="0.762463"
                        z3="-1.070675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37178"
                        y3="-0.817047"
                        z3="0.135761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.282912"
                        y3="0.377824"
                        z3="-2.438394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.063121"
                        y3="-0.954764"
                        z3="-1.222048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.060922"
                        y3="-0.938342"
                        z3="-2.376661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.639622"
                        y3="0.869949"
                        z3="1.210832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.824816"
                        y3="1.779493"
                        z3="-0.727648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.140062"
                        y3="-1.651033"
                        z3="1.04234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.898296"
                        y3="1.297856"
                        z3="0.534042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.407974"
                        y3="-1.389341"
                        z3="-0.665022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.418944"
                        y3="-1.854311"
                        z3="-2.027472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.623398"
                        y3="-0.2833"
                        z3="-2.024273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.971571"
                        y3="0.743579"
                        z3="-2.451942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.759498"
                        y3="-0.830059"
                        z3="-2.317838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258791"
                        y3="0.489362"
                        z3="-1.272639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.726088"
                        y3="-0.269053"
                        z3="1.452482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.888877"
                        y3="2.250163"
                        z3="2.455976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.712329"
                        y3="3.512195"
                        z3="1.212355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.564222"
                        y3="-3.137301"
                        z3="1.724822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.753452"
                        y3="-1.390068"
                        z3="1.577983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.049419"
                        y3="-2.44236"
                        z3="0.192044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.444314"
                        y3="-4.256484"
                        z3="0.579497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.011306"
                        y3="-3.606086"
                        z3="-0.943288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382904"
                        y3="-3.229522"
                        z3="-0.384239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.089613"
                        y3="-0.577277"
                        z3="0.923372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.90964"
                        y3="-1.763047"
                        z3="0.43598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.415169"
                        y3="0.291183"
                        z3="-3.096466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.899765"
                        y3="1.17501"
                        z3="-2.865883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.772255"
                        y3="-0.131468"
                        z3="-1.348848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.649373"
                        y3="-1.874518"
                        z3="-1.246971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.355479"
                        y3="-1.765415"
                        z3="-2.254137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.575861"
                        y3="-1.108232"
                        z3="-3.323442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5853,2.0202,1.0022;-.1231,-.1129,1.5008;2.8297,.6828,2.3776;1.1682,2.4505,-1.4755;1.7512,1.7998,.6613;-2.3535,-.4137,-.7481;-2.8083,-.9232,.5891;-2.2175,.4537,.4935;-1.128,-1.0164,-1.3905;-3.3946,.0263,-1.7469;-4.2451,-1.0898,.9281;-.8795,.7137,1.0661;-4.9676,-2.1768,.655;.709,2.4403,1.3967;-6.4059,-2.2836,1.061;-4.4122,-3.3707,-.0601;3.3239,.2302,.0566;2.8542,.7625,-1.0707;4.3718,-.817,.1358;3.2829,.3778,-2.4384;5.0631,-.9548,-1.222;4.0609,-.9383,-2.3767;2.6396,.8699,1.2108;1.8248,1.7795,-.7276;-2.1401,-1.651,1.0423;-2.8983,1.2979,.534;-.408,-1.3893,-.665;-1.4189,-1.8543,-2.0275;-.6234,-.2833,-2.0243;-2.9716,.7436,-2.4519;-3.7595,-.8301,-2.3178;-4.2588,.4894,-1.2726;-4.7261,-.2691,1.4525;.8889,2.2502,2.456;.7123,3.5122,1.2124;-6.5642,-3.1373,1.7248;-6.7535,-1.3901,1.578;-7.0494,-2.4424,.192;-4.4443,-4.2565,.5795;-5.0113,-3.6061,-.9433;-3.3829,-3.2295,-.3842;5.0896,-.5773,.9234;3.9096,-1.763,.436;2.4152,.2912,-3.0965;3.8998,1.175,-2.8659;5.7723,-.1315,-1.3488;5.6494,-1.8745,-1.247;3.3555,-1.7654,-2.2541;4.5759,-1.1082,-3.3234;</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">-1094.85125578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.80956920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.66082498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5751.68416319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2512.02333821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95499967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10374390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000011798032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000011798032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000023596064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973529364750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6241 102.7205 102.9268 103.1717 103.2369 103.5116 103.5718 103.7464 103.8202 104.0971 104.1861 104.3144 104.4470 104.6871 104.8033 105.0474 105.1901 105.5078 105.7558 105.8200 106.0720 106.1597 106.5984 106.7184 106.8904 106.8953 107.0954 107.1720 107.4078 107.8678 107.9724 108.0704 108.3965 108.5058 108.6468 108.7737 108.8670 109.0535 109.1130 109.4152 109.4940 109.6545 109.9327 109.9814 110.0399 110.1709 110.2135 110.4023 110.5773 110.7093 111.0419 111.2037 111.2622 111.3284 111.5312 111.5571 111.8169 112.0917 112.1969 112.3830 112.7310 112.8788 112.9946 113.1391 113.2892 113.4483 113.5519 113.7043 113.8076 113.9876 114.1284 114.3056 114.3718 114.5262 114.5961 114.6261 114.8571 114.9245 114.9641 115.0122 115.1765 115.3773 115.6533 115.7544 116.0557 116.1389 116.3197 116.4284 116.5127 116.6382 116.7814 117.0087 117.1470 117.2229 117.3486 117.5293 117.6062 117.7601 117.8212 118.0535 118.1559 118.3811 118.6251 118.6645 118.9231 119.0798 119.1796 119.2791 119.6210 120.0379 120.1092 120.3323 120.5280 120.6682 120.7697 121.0648 121.1848 121.3881 121.6551 121.9787 122.0554 122.2622 122.5351 122.6216 122.8265 122.9761 123.2006 123.6641 123.8913 124.1170 124.1741 124.3828 124.7142 124.9746 125.1569 125.4717 125.6476 125.9047 125.9587 126.0829 126.3852 126.5846 126.7442 126.8898 127.3828 127.6646 127.9193 128.0771 128.3235 128.5158 128.8594 128.9524 129.1293 129.5405 129.6765 129.7650 129.9785 130.2053 130.3233 130.4657 130.6090 130.6710 131.1469 131.4168 131.5390 131.6209 131.7879 132.0668 132.2879 132.4537 133.0231 133.5498 133.6287 133.7232 134.0365 134.2237 134.3053 134.5548 134.7793 135.0684 135.3178 135.6883 135.7221 135.9120 136.0397 136.4657 136.6036 137.3957 137.5760 138.0219 138.5588 138.6220 138.9395 139.0681 139.2253 139.5371 139.6623 139.7518 139.9561 140.0761 140.5881 140.9124 141.0404 141.2738 141.5710 141.8293 142.3969 142.5320 142.5911 142.6933 142.9179 143.2531 143.3824 143.5118 143.7285 144.0847 144.1909 144.4314 144.5701 144.6784 144.9936 145.2337 145.3049 145.4773 145.5875 145.6505 145.9464 146.0109 146.1345 146.5295 146.6250 147.0377 147.1793 147.4608 147.5365 147.8233 147.9469 148.1576 148.2817 148.4251 148.4988 148.9301 149.1760 149.3038 149.5374 149.5805 149.8113 149.9717 150.2408 150.3004 150.4984 150.6123 150.9290 150.9649 151.0198 151.2816 151.4731 151.6395 152.2945 152.3790 152.4325 152.7153 152.8211 153.3883 153.5930 154.0247 154.2013 154.3730 154.4577 154.7479 154.9281 155.2238 155.5931 155.7268 155.8161 156.0616 156.5698 156.7638 157.2169 157.3116 157.5664 157.6355 157.8064 157.9019 157.9806 158.8849 159.0150 159.2003 159.6608 159.7279 159.9330 160.0373 160.4514 160.4686 160.6349 161.2111 161.8956 162.1316 163.4020 164.5120 165.9697 166.4976 167.3470 169.1076 170.2620 172.4324 172.6376 173.1625 173.8738 176.2694 176.2734 176.8770 177.0602 179.1719 179.8935 181.0570 182.3193 182.3995 182.9465 186.1672 187.0765 188.0860 188.3309 189.0156 189.9208 192.4747 192.9603 193.4904 196.2055 197.0296 197.2178 197.4524 199.5854 199.6869 205.1247 206.6139 618.3420 622.2544 627.2068 631.0351 636.3857 638.6506 639.3879 639.9350 640.8651 642.0466 642.9674 643.3047 643.8562 644.8478 646.7627 648.1499 650.1159 650.7572 650.9338 902.2874 1200.1159 1200.9537 1202.1395 1210.1481</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">-0.256634 -0.378069 -0.307958 -0.314538 -0.124021 0.108785 -0.024938 -0.094739 -0.294871 -0.249510 -0.193229 0.331765 -0.027623 0.090944 -0.211681 -0.235782 -0.035677 -0.108078 -0.072416 -0.083028 -0.137884 -0.130965 0.255560 0.230123 0.108942 0.078966 0.097594 0.088592 0.093782 0.101619 0.085602 0.081180 0.089178 0.127601 0.119578 0.086288 0.079313 0.083688 0.096631 0.084654 0.080243 0.092673 0.096492 0.091212 0.093672 0.074153 0.079013 0.075577 0.078226</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">8.2566 8.3781 8.3080 8.3145 7.1240 5.8912 6.0249 6.0947 6.2949 6.2495 6.1932 5.6682 6.0276 5.9091 6.2117 6.2358 6.0357 6.1081 6.0724 6.0830 6.1379 6.1310 5.7444 5.7699 0.8911 0.9210 0.9024 0.9114 0.9062 0.8984 0.9144 0.9188 0.9108 0.8724 0.8804 0.9137 0.9207 0.9163 0.9034 0.9153 0.9198 0.9073 0.9035 0.9088 0.9063 0.9258 0.9210 0.9244 0.9218</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">-0.2566 -0.3781 -0.3080 -0.3145 -0.1240 0.1088 -0.0249 -0.0947 -0.2949 -0.2495 -0.1932 0.3318 -0.0276 0.0909 -0.2117 -0.2358 -0.0357 -0.1081 -0.0724 -0.0830 -0.1379 -0.1310 0.2556 0.2301 0.1089 0.0790 0.0976 0.0886 0.0938 0.1016 0.0856 0.0812 0.0892 0.1276 0.1196 0.0863 0.0793 0.0837 0.0966 0.0847 0.0802 0.0927 0.0965 0.0912 0.0937 0.0742 0.0790 0.0756 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1315 2.1252 2.2063 2.1953 3.0727 3.7189 3.8151 3.8658 3.9006 3.9038 3.8580 4.2737 3.7413 3.9173 3.9404 3.9384 3.5917 3.6498 3.9115 3.9271 3.9010 3.8963 4.2643 4.2661 1.0252 1.0341 1.0170 1.0052 1.0075 1.0046 1.0022 1.0075 1.0135 1.0135 0.9932 0.9978 1.0107 0.9988 1.0017 1.0003 1.0110 1.0197 1.0082 1.0186 1.0081 1.0080 1.0116 1.0095 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1315 2.1252 2.2063 2.1953 3.0727 3.7189 3.8151 3.8658 3.9006 3.9038 3.8580 4.2737 3.7413 3.9173 3.9404 3.9384 3.5917 3.6498 3.9115 3.9271 3.9010 3.8963 4.2643 4.2661 1.0252 1.0341 1.0170 1.0052 1.0075 1.0046 1.0022 1.0075 1.0135 1.0135 0.9932 0.9978 1.0107 0.9988 1.0017 1.0003 1.0110 1.0197 1.0082 1.0186 1.0081 1.0080 1.0116 1.0095 1.0117</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">1.1504 0.9191 1.9750 2.1323 2.1300 0.9308 1.1039 1.0961 0.9308 0.8660 0.9355 0.9348 0.9564 0.9361 0.9915 1.0315 1.0069 0.9890 0.9883 0.9987 0.9928 0.9912 0.9872 1.8550 1.0031 0.9685 0.9648 0.9855 0.9774 0.9822 0.9980 0.9854 0.9856 0.9865 0.9998 1.7168 0.9860 0.9282 0.9859 0.9474 0.9255 0.9988 0.9896 0.9282 1.0007 0.9887 0.9226 1.0058 1.0096 1.0064 1.0102</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">-0.025524959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876780733779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.88232 18.96786 0.08554 -20.92403 20.36335 -0.56068 -13.11176 12.16240 -0.94936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
