<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.140603"
                        y3="-1.35799"
                        z3="-0.478076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.622625"
                        y3="-2.735685"
                        z3="-1.408788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.269687"
                        y3="-0.157547"
                        z3="-2.40592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462947"
                        y3="-2.312016"
                        z3="1.594633"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129634"
                        y3="-1.529292"
                        z3="-0.553586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.444889"
                        y3="0.08221"
                        z3="0.829778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.190036"
                        y3="0.789515"
                        z3="-0.46488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.410904"
                        y3="-0.71484"
                        z3="-0.462467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.820679"
                        y3="0.233239"
                        z3="1.438813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360682"
                        y3="-0.05258"
                        z3="1.872605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.89125"
                        y3="1.406063"
                        z3="-0.845587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.37991"
                        y3="-1.709161"
                        z3="-0.831614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352974"
                        y3="2.475967"
                        z3="-0.259543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.075841"
                        y3="-2.210243"
                        z3="-0.875414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05419"
                        y3="3.049151"
                        z3="-0.742974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.975492"
                        y3="3.195682"
                        z3="0.897749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708521"
                        y3="0.145109"
                        z3="-0.485827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.766604"
                        y3="-0.486178"
                        z3="0.686646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55698"
                        y3="1.296766"
                        z3="-0.880142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.708072"
                        y3="-0.155925"
                        z3="1.785538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.24929"
                        y3="1.866408"
                        z3="0.359071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.811461"
                        y3="0.761227"
                        z3="1.25376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.640675"
                        y3="-0.477282"
                        z3="-1.310473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.735614"
                        y3="-1.558535"
                        z3="0.703392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.050722"
                        y3="1.321856"
                        z3="-0.865612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.379552"
                        y3="-1.040875"
                        z3="-0.822668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.869831"
                        y3="1.130733"
                        z3="2.059412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.063447"
                        y3="-0.621011"
                        z3="2.073131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.599677"
                        y3="0.314661"
                        z3="0.679794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.358712"
                        y3="0.061217"
                        z3="1.472148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.420573"
                        y3="-1.020246"
                        z3="2.373265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.498114"
                        y3="0.715696"
                        z3="2.635898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.37569"
                        y3="0.980833"
                        z3="-1.699905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.110871"
                        y3="-3.156791"
                        z3="-0.336319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.113761"
                        y3="-2.404037"
                        z3="-1.947126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.169882"
                        y3="4.094059"
                        z3="-1.042109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.342316"
                        y3="2.496728"
                        z3="-1.594079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.69735"
                        y3="3.036388"
                        z3="0.052487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.319528"
                        y3="3.174398"
                        z3="1.771751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.936901"
                        y3="2.77868"
                        z3="1.189659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.131422"
                        y3="4.249484"
                        z3="0.653041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.951672"
                        y3="2.057978"
                        z3="-1.377868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.292552"
                        y3="0.97084"
                        z3="-1.622717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.12509"
                        y3="-1.068201"
                        z3="2.217603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157044"
                        y3="0.330347"
                        z3="2.597111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.529822"
                        y3="2.462308"
                        z3="0.928973"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.045559"
                        y3="2.5483"
                        z3="0.057357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.529324"
                        y3="0.165372"
                        z3="0.682585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.364777"
                        y3="1.196045"
                        z3="2.087284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.1406,-1.358,-.4781;2.6226,-2.7357,-1.4088;-1.2697,-.1575,-2.4059;-1.4629,-2.312,1.5946;-1.1296,-1.5293,-.5536;3.4449,.0822,.8298;3.19,.7895,-.4649;3.4109,-.7148,-.4625;4.8207,.2332,1.4388;2.3607,-.0526,1.8726;1.8913,1.4061,-.8456;2.3799,-1.7092,-.8316;1.353,2.476,-.2595;.0758,-2.2102,-.8754;.0542,3.0492,-.743;1.9755,3.1957,.8977;-2.7085,.1451,-.4858;-2.7666,-.4862,.6866;-3.557,1.2968,-.8801;-3.7081,-.1559,1.7855;-4.2493,1.8664,.3591;-4.8115,.7612,1.2538;-1.6407,-.4773,-1.3105;-1.7356,-1.5585,.7034;4.0507,1.3219,-.8656;4.3796,-1.0409,-.8227;4.8698,1.1307,2.0594;5.0634,-.621,2.0731;5.5997,.3147,.6798;1.3587,.0612,1.4721;2.4206,-1.0202,2.3733;2.4981,.7157,2.6359;1.3757,.9808,-1.6999;.1109,-3.1568,-.3363;.1138,-2.404,-1.9471;.1699,4.0941,-1.0421;-.3423,2.4967,-1.5941;-.6974,3.0364,.0525;1.3195,3.1744,1.7718;2.9369,2.7787,1.1897;2.1314,4.2495,.653;-2.9517,2.058,-1.3779;-4.2926,.9708,-1.6227;-4.1251,-1.0682,2.2176;-3.157,.3303,2.5971;-3.5298,2.4623,.929;-5.0456,2.5483,.0574;-5.5293,.1654,.6826;-5.3648,1.196,2.0873;</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">2210.7605293613 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">1.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.14060305"
                                 y3="-1.35799017"
                                 z3="-0.47807649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.62262488"
                                 y3="-2.73568532"
                                 z3="-1.40878811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26968681"
                                 y3="-0.1575469"
                                 z3="-2.40591965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46294701"
                                 y3="-2.31201605"
                                 z3="1.59463252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12963376"
                                 y3="-1.52929157"
                                 z3="-0.55358601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.4448887"
                                 y3="0.08220996"
                                 z3="0.82977846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19003604"
                                 y3="0.78951503"
                                 z3="-0.46487975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41090429"
                                 y3="-0.71483956"
                                 z3="-0.46246701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.82067884"
                                 y3="0.23323941"
                                 z3="1.43881276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36068177"
                                 y3="-0.05257959"
                                 z3="1.87260496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89125004"
                                 y3="1.40606317"
                                 z3="-0.84558668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3799101"
                                 y3="-1.70916053"
                                 z3="-0.83161414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35297379"
                                 y3="2.47596664"
                                 z3="-0.25954332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07584072"
                                 y3="-2.21024324"
                                 z3="-0.87541358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05419041"
                                 y3="3.04915084"
                                 z3="-0.7429743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97549228"
                                 y3="3.19568164"
                                 z3="0.89774866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70852059"
                                 y3="0.14510929"
                                 z3="-0.48582676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76660377"
                                 y3="-0.48617838"
                                 z3="0.68664567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55697984"
                                 y3="1.29676594"
                                 z3="-0.88014232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70807189"
                                 y3="-0.15592518"
                                 z3="1.78553845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24928973"
                                 y3="1.86640811"
                                 z3="0.35907085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.81146098"
                                 y3="0.76122704"
                                 z3="1.25375996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64067509"
                                 y3="-0.47728208"
                                 z3="-1.31047269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7356144"
                                 y3="-1.55853487"
                                 z3="0.70339247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05072232"
                                 y3="1.32185597"
                                 z3="-0.8656117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.37955188"
                                 y3="-1.04087539"
                                 z3="-0.82266793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.869831"
                                 y3="1.1307334"
                                 z3="2.05941197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.06344695"
                                 y3="-0.62101147"
                                 z3="2.07313132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.5996771"
                                 y3="0.31466141"
                                 z3="0.67979427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35871191"
                                 y3="0.06121721"
                                 z3="1.47214814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42057305"
                                 y3="-1.02024588"
                                 z3="2.37326521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49811433"
                                 y3="0.71569552"
                                 z3="2.63589825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37568977"
                                 y3="0.98083303"
                                 z3="-1.69990487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11087135"
                                 y3="-3.15679107"
                                 z3="-0.33631905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.11376144"
                                 y3="-2.4040373"
                                 z3="-1.94712583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16988152"
                                 y3="4.09405906"
                                 z3="-1.04210894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34231583"
                                 y3="2.49672826"
                                 z3="-1.59407926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69735"
                                 y3="3.03638774"
                                 z3="0.05248685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31952777"
                                 y3="3.17439763"
                                 z3="1.7717508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93690089"
                                 y3="2.77868049"
                                 z3="1.18965898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.131422"
                                 y3="4.24948366"
                                 z3="0.65304076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.95167236"
                                 y3="2.05797777"
                                 z3="-1.37786808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29255171"
                                 y3="0.97083982"
                                 z3="-1.6227173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.12509021"
                                 y3="-1.06820083"
                                 z3="2.21760307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15704367"
                                 y3="0.3303474"
                                 z3="2.59711084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52982232"
                                 y3="2.4623078"
                                 z3="0.92897287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04555871"
                                 y3="2.54829978"
                                 z3="0.05735676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.52932371"
                                 y3="0.16537153"
                                 z3="0.68258543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.36477704"
                                 y3="1.19604549"
                                 z3="2.08728379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.1406,-1.358,-.4781;2.6226,-2.7357,-1.4088;-1.2697,-.1575,-2.4059;-1.4629,-2.312,1.5946;-1.1296,-1.5293,-.5536;3.4449,.0822,.8298;3.19,.7895,-.4649;3.4109,-.7148,-.4625;4.8207,.2332,1.4388;2.3607,-.0526,1.8726;1.8913,1.4061,-.8456;2.3799,-1.7092,-.8316;1.353,2.476,-.2595;.0758,-2.2102,-.8754;.0542,3.0492,-.743;1.9755,3.1957,.8977;-2.7085,.1451,-.4858;-2.7666,-.4862,.6866;-3.557,1.2968,-.8801;-3.7081,-.1559,1.7855;-4.2493,1.8664,.3591;-4.8115,.7612,1.2538;-1.6407,-.4773,-1.3105;-1.7356,-1.5585,.7034;4.0507,1.3219,-.8656;4.3796,-1.0409,-.8227;4.8698,1.1307,2.0594;5.0634,-.621,2.0731;5.5997,.3147,.6798;1.3587,.0612,1.4721;2.4206,-1.0202,2.3733;2.4981,.7157,2.6359;1.3757,.9808,-1.6999;.1109,-3.1568,-.3363;.1138,-2.404,-1.9471;.1699,4.0941,-1.0421;-.3423,2.4967,-1.5941;-.6974,3.0364,.0525;1.3195,3.1744,1.7718;2.9369,2.7787,1.1897;2.1314,4.2495,.653;-2.9517,2.058,-1.3779;-4.2926,.9708,-1.6227;-4.1251,-1.0682,2.2176;-3.157,.3303,2.5971;-3.5298,2.4623,.929;-5.0456,2.5483,.0574;-5.5293,.1654,.6826;-5.3648,1.196,2.0873;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.140603"
                        y3="-1.35799"
                        z3="-0.478076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.622625"
                        y3="-2.735685"
                        z3="-1.408788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.269687"
                        y3="-0.157547"
                        z3="-2.40592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462947"
                        y3="-2.312016"
                        z3="1.594633"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129634"
                        y3="-1.529292"
                        z3="-0.553586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.444889"
                        y3="0.08221"
                        z3="0.829778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.190036"
                        y3="0.789515"
                        z3="-0.46488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.410904"
                        y3="-0.71484"
                        z3="-0.462467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.820679"
                        y3="0.233239"
                        z3="1.438813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360682"
                        y3="-0.05258"
                        z3="1.872605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.89125"
                        y3="1.406063"
                        z3="-0.845587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.37991"
                        y3="-1.709161"
                        z3="-0.831614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352974"
                        y3="2.475967"
                        z3="-0.259543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.075841"
                        y3="-2.210243"
                        z3="-0.875414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05419"
                        y3="3.049151"
                        z3="-0.742974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.975492"
                        y3="3.195682"
                        z3="0.897749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708521"
                        y3="0.145109"
                        z3="-0.485827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.766604"
                        y3="-0.486178"
                        z3="0.686646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55698"
                        y3="1.296766"
                        z3="-0.880142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.708072"
                        y3="-0.155925"
                        z3="1.785538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.24929"
                        y3="1.866408"
                        z3="0.359071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.811461"
                        y3="0.761227"
                        z3="1.25376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.640675"
                        y3="-0.477282"
                        z3="-1.310473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.735614"
                        y3="-1.558535"
                        z3="0.703392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.050722"
                        y3="1.321856"
                        z3="-0.865612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.379552"
                        y3="-1.040875"
                        z3="-0.822668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.869831"
                        y3="1.130733"
                        z3="2.059412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.063447"
                        y3="-0.621011"
                        z3="2.073131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.599677"
                        y3="0.314661"
                        z3="0.679794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.358712"
                        y3="0.061217"
                        z3="1.472148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.420573"
                        y3="-1.020246"
                        z3="2.373265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.498114"
                        y3="0.715696"
                        z3="2.635898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.37569"
                        y3="0.980833"
                        z3="-1.699905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.110871"
                        y3="-3.156791"
                        z3="-0.336319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.113761"
                        y3="-2.404037"
                        z3="-1.947126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.169882"
                        y3="4.094059"
                        z3="-1.042109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.342316"
                        y3="2.496728"
                        z3="-1.594079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.69735"
                        y3="3.036388"
                        z3="0.052487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.319528"
                        y3="3.174398"
                        z3="1.771751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.936901"
                        y3="2.77868"
                        z3="1.189659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.131422"
                        y3="4.249484"
                        z3="0.653041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.951672"
                        y3="2.057978"
                        z3="-1.377868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.292552"
                        y3="0.97084"
                        z3="-1.622717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.12509"
                        y3="-1.068201"
                        z3="2.217603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157044"
                        y3="0.330347"
                        z3="2.597111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.529822"
                        y3="2.462308"
                        z3="0.928973"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.045559"
                        y3="2.5483"
                        z3="0.057357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.529324"
                        y3="0.165372"
                        z3="0.682585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.364777"
                        y3="1.196045"
                        z3="2.087284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.1406,-1.358,-.4781;2.6226,-2.7357,-1.4088;-1.2697,-.1575,-2.4059;-1.4629,-2.312,1.5946;-1.1296,-1.5293,-.5536;3.4449,.0822,.8298;3.19,.7895,-.4649;3.4109,-.7148,-.4625;4.8207,.2332,1.4388;2.3607,-.0526,1.8726;1.8913,1.4061,-.8456;2.3799,-1.7092,-.8316;1.353,2.476,-.2595;.0758,-2.2102,-.8754;.0542,3.0492,-.743;1.9755,3.1957,.8977;-2.7085,.1451,-.4858;-2.7666,-.4862,.6866;-3.557,1.2968,-.8801;-3.7081,-.1559,1.7855;-4.2493,1.8664,.3591;-4.8115,.7612,1.2538;-1.6407,-.4773,-1.3105;-1.7356,-1.5585,.7034;4.0507,1.3219,-.8656;4.3796,-1.0409,-.8227;4.8698,1.1307,2.0594;5.0634,-.621,2.0731;5.5997,.3147,.6798;1.3587,.0612,1.4721;2.4206,-1.0202,2.3733;2.4981,.7157,2.6359;1.3757,.9808,-1.6999;.1109,-3.1568,-.3363;.1138,-2.404,-1.9471;.1699,4.0941,-1.0421;-.3423,2.4967,-1.5941;-.6974,3.0364,.0525;1.3195,3.1744,1.7718;2.9369,2.7787,1.1897;2.1314,4.2495,.653;-2.9517,2.058,-1.3779;-4.2926,.9708,-1.6227;-4.1251,-1.0682,2.2176;-3.157,.3303,2.5971;-3.5298,2.4623,.929;-5.0456,2.5483,.0574;-5.5293,.1654,.6826;-5.3648,1.196,2.0873;</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">-1094.84890401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2210.76052936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.60943337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5882.98035066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.37091729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94690395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09799994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000144502823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000144502823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000289005646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972642324453</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6698 102.8209 103.0782 103.1398 103.3430 103.4889 103.5631 103.6013 103.6760 103.7627 104.2458 104.2682 104.4837 104.5454 104.6533 104.8231 104.9750 105.3610 105.6178 105.7500 105.8315 106.0256 106.3715 106.5591 106.7274 106.8384 106.9827 107.2737 107.3871 107.8620 107.9161 108.0764 108.3658 108.4387 108.5770 108.6817 108.9683 109.1613 109.1891 109.3324 109.5966 109.7932 109.9405 110.0635 110.2014 110.4460 110.5330 110.6808 110.7496 110.9833 111.0560 111.3429 111.4511 111.6930 111.7186 111.8621 112.1644 112.1906 112.3433 112.4822 112.5995 112.7608 112.9125 112.9476 113.3043 113.4058 113.7173 113.8028 113.9329 114.1476 114.3098 114.4996 114.5371 114.6436 114.8172 114.8672 115.0341 115.0553 115.1174 115.3469 115.4948 115.5984 115.8005 115.9101 116.1124 116.1548 116.3042 116.3775 116.7000 116.7932 117.0356 117.1624 117.2810 117.5015 117.5479 117.7669 117.8168 117.9879 118.0191 118.2289 118.3988 118.6880 118.8236 119.0524 119.2018 119.4470 119.5171 119.5821 119.8981 120.0914 120.3047 120.3650 120.5945 120.9385 121.0097 121.0522 121.3070 121.5201 121.9136 121.9828 122.0776 122.2147 122.6624 122.7885 123.1359 123.3086 123.5813 123.8064 123.9873 124.0724 124.2417 124.4030 124.7820 125.1053 125.4651 125.7071 125.8530 125.8874 126.0271 126.4491 126.6366 126.7839 127.1195 127.2626 127.4876 127.8322 127.8626 128.2446 128.3728 128.6284 128.8045 129.0756 129.1199 129.1860 129.3659 129.8196 129.9057 130.0789 130.3639 130.7304 130.9789 131.0556 131.3256 131.3494 131.5895 131.8200 132.0788 132.1721 132.4152 133.0743 133.0998 133.5142 133.5376 133.8749 133.9589 134.1251 134.3216 134.7206 134.9055 135.2683 135.3747 135.3988 135.6054 136.0347 136.3772 136.5764 136.7336 137.2570 137.3831 137.4768 137.7524 138.0373 138.5396 138.7025 138.7904 139.0560 139.3746 139.5900 139.7492 140.3715 140.5636 140.8034 141.2404 141.4182 141.4660 141.8850 142.0095 142.1265 142.3353 142.5475 142.7511 143.1827 143.3444 143.4278 143.7275 143.8506 144.3030 144.3345 144.5439 144.7521 144.8696 145.1687 145.3132 145.5268 145.6091 145.8152 145.9457 146.2300 146.4430 146.5867 146.7169 146.9841 147.0874 147.2982 147.5789 147.7140 147.8245 148.2339 148.4112 148.5335 148.7246 149.0690 149.4875 149.5423 149.7089 149.7887 150.0399 150.3013 150.4004 150.4459 150.5893 150.6487 150.8696 150.8984 150.9706 151.2153 151.6099 151.8623 152.2072 152.2985 152.5123 152.7319 152.9442 152.9979 153.6861 153.9064 154.0066 154.0496 154.3563 154.4521 154.6113 155.3820 155.4096 155.5452 155.8529 156.2311 156.7726 156.9497 157.2488 157.4227 157.4696 157.8464 157.9879 158.1500 158.3031 158.9440 158.9710 159.3711 159.4238 159.5767 159.7383 159.8682 160.2314 160.6200 161.3261 161.4996 161.8572 162.8214 163.6198 165.4793 166.0915 166.5219 166.7178 168.9972 171.2089 171.7395 172.2311 173.4041 174.2154 176.2136 176.5055 176.6449 176.7298 176.9127 179.7508 180.7204 181.8200 182.1305 182.3611 187.3516 187.8670 188.1042 188.4819 189.1611 189.7239 192.4748 193.0785 194.1149 195.8387 196.6099 197.1278 197.1584 199.4638 199.5307 206.9392 207.7629 618.0380 621.8824 626.4996 632.3458 636.0426 637.4422 639.2818 640.5763 641.8101 641.8818 642.9615 643.1115 644.2336 645.0154 646.5658 647.9163 649.4973 650.7298 651.9002 902.0359 1198.8175 1200.1235 1201.6091 1211.6690</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">-0.257626 -0.360454 -0.323329 -0.314553 -0.106352 0.053679 -0.013948 -0.073340 -0.246037 -0.251522 -0.196644 0.311623 -0.009375 0.075664 -0.239996 -0.249351 -0.050218 -0.065530 -0.102042 -0.072960 -0.124118 -0.135106 0.215420 0.239669 0.100821 0.087187 0.079611 0.097076 0.074424 0.089127 0.109723 0.079619 0.100578 0.126107 0.126590 0.097959 0.084199 0.075984 0.090055 0.082818 0.097624 0.098455 0.100887 0.094602 0.092678 0.072015 0.081281 0.076330 0.080695</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">8.2576 8.3605 8.3233 8.3146 7.1064 5.9463 6.0139 6.0733 6.2460 6.2515 6.1966 5.6884 6.0094 5.9243 6.2400 6.2494 6.0502 6.0655 6.1020 6.0730 6.1241 6.1351 5.7846 5.7603 0.8992 0.9128 0.9204 0.9029 0.9256 0.9109 0.8903 0.9204 0.8994 0.8739 0.8734 0.9020 0.9158 0.9240 0.9099 0.9172 0.9024 0.9015 0.8991 0.9054 0.9073 0.9280 0.9187 0.9237 0.9193</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">-0.2576 -0.3605 -0.3233 -0.3146 -0.1064 0.0537 -0.0139 -0.0733 -0.2460 -0.2515 -0.1966 0.3116 -0.0094 0.0757 -0.2400 -0.2494 -0.0502 -0.0655 -0.1020 -0.0730 -0.1241 -0.1351 0.2154 0.2397 0.1008 0.0872 0.0796 0.0971 0.0744 0.0891 0.1097 0.0796 0.1006 0.1261 0.1266 0.0980 0.0842 0.0760 0.0901 0.0828 0.0976 0.0985 0.1009 0.0946 0.0927 0.0720 0.0813 0.0763 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0846 2.1481 2.1771 2.1941 3.1200 3.7165 3.8058 3.8434 3.9184 3.8957 3.8825 4.2433 3.6733 3.9202 3.9415 3.9438 3.5867 3.6347 3.9312 3.9201 3.8860 3.8969 4.2528 4.2584 1.0053 1.0270 1.0063 1.0030 1.0089 1.0105 1.0067 1.0006 1.0268 1.0039 1.0034 1.0023 1.0158 0.9934 0.9976 1.0093 1.0038 1.0146 1.0097 1.0181 1.0092 1.0120 1.0127 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0846 2.1481 2.1771 2.1941 3.1200 3.7165 3.8058 3.8434 3.9184 3.8957 3.8825 4.2433 3.6733 3.9202 3.9415 3.9438 3.5867 3.6347 3.9312 3.9201 3.8860 3.8969 4.2528 4.2584 1.0053 1.0270 1.0063 1.0030 1.0089 1.0105 1.0067 1.0006 1.0268 1.0039 1.0034 1.0023 1.0158 0.9934 0.9976 1.0093 1.0038 1.0146 1.0097 1.0181 1.0092 1.0120 1.0127 1.0088 1.0119</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">1.1287 0.9014 1.9992 2.0957 2.1169 0.9716 1.1229 1.1071 0.9322 0.8717 0.9529 0.9280 0.9128 0.9645 1.0086 1.0301 1.0299 0.9920 0.9947 0.9829 0.9954 0.9884 0.9944 1.8466 0.9919 0.9469 0.9487 0.9718 0.9732 0.9839 1.0081 0.9832 0.9905 1.0070 0.9851 1.7098 0.9815 0.9339 0.9870 0.9488 0.9275 1.0092 0.9829 0.9259 0.9988 0.9888 0.9210 1.0056 1.0107 1.0064 1.0095</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">-0.028184809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877088818163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.06429 -4.24663 -1.18234 23.57240 -21.98386 1.58853 11.88933 -11.01867 0.87066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
