<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.149823"
                        y3="0.260668"
                        z3="-0.909246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.178001"
                        y3="2.152475"
                        z3="-0.299568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717239"
                        y3="-0.925735"
                        z3="-2.706082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.018262"
                        y3="0.686757"
                        z3="1.489014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.145924"
                        y3="0.179389"
                        z3="-0.759281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854626"
                        y3="0.126558"
                        z3="1.432647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693103"
                        y3="0.41209"
                        z3="0.223241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231917"
                        y3="0.018998"
                        z3="0.051911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.077501"
                        y3="-1.189176"
                        z3="2.13974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.464691"
                        y3="1.240313"
                        z3="2.371899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.210419"
                        y3="1.755433"
                        z3="-0.102975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.177033"
                        y3="0.953972"
                        z3="-0.387252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.480624"
                        y3="2.058517"
                        z3="-0.383484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.045757"
                        y3="0.957991"
                        z3="-1.217784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.87004"
                        y3="3.47233"
                        z3="-0.700514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.6209"
                        y3="1.086158"
                        z3="-0.410827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.763465"
                        y3="-1.448276"
                        z3="-0.58742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561905"
                        y3="-0.973654"
                        z3="0.64166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.756488"
                        y3="-2.491954"
                        z3="-0.945467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.280032"
                        y3="-1.421971"
                        z3="1.860775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.741268"
                        y3="-2.675012"
                        z3="0.211506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.029471"
                        y3="-2.722695"
                        z3="1.564131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.842884"
                        y3="-0.75126"
                        z3="-1.526438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.498593"
                        y3="0.064537"
                        z3="0.583436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.35526"
                        y3="-0.401318"
                        z3="-0.054031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.068116"
                        y3="-0.994754"
                        z3="-0.294715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.870755"
                        y3="-1.09616"
                        z3="2.883797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.171884"
                        y3="-1.510313"
                        z3="2.657817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.36335"
                        y3="-1.983478"
                        z3="1.448727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524785"
                        y3="1.004697"
                        z3="2.874133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.23363"
                        y3="1.35231"
                        z3="3.138099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.344206"
                        y3="2.202838"
                        z3="1.884727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.493415"
                        y3="2.565363"
                        z3="-0.114211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.130291"
                        y3="1.075045"
                        z3="-2.297709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059063"
                        y3="1.937022"
                        z3="-0.742078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.01382"
                        y3="4.145067"
                        z3="-0.68581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.606074"
                        y3="3.849158"
                        z3="0.014436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.332994"
                        y3="3.540574"
                        z3="-1.688403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.38223"
                        y3="1.371326"
                        z3="0.3198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.332005"
                        y3="0.060382"
                        z3="-0.192795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.112284"
                        y3="1.093377"
                        z3="-1.386932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.275783"
                        y3="-2.223206"
                        z3="-1.867946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.234377"
                        y3="-3.429413"
                        z3="-1.163124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.578976"
                        y3="-1.549066"
                        z3="2.688608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.973785"
                        y3="-0.637349"
                        z3="2.179714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.454812"
                        y3="-1.845867"
                        z3="0.208607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323541"
                        y3="-3.585222"
                        z3="0.061237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.319428"
                        y3="-3.554657"
                        z3="1.568294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.747842"
                        y3="-2.92505"
                        z3="2.359804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1498,.2607,-.9092;1.178,2.1525,-.2996;-2.7172,-.9257,-2.7061;-2.0183,.6868,1.489;-2.1459,.1794,-.7593;2.8546,.1266,1.4326;3.6931,.4121,.2232;2.2319,.019,.0519;3.0775,-1.1892,2.1397;2.4647,1.2403,2.3719;4.2104,1.7554,-.103;1.177,.954,-.3873;5.4806,2.0585,-.3835;-1.0458,.958,-1.2178;5.87,3.4723,-.7005;6.6209,1.0862,-.4108;-3.7635,-1.4483,-.5874;-3.5619,-.9737,.6417;-4.7565,-2.492,-.9455;-4.28,-1.422,1.8608;-5.7413,-2.675,.2115;-5.0295,-2.7227,1.5641;-2.8429,-.7513,-1.5264;-2.4986,.0645,.5834;4.3553,-.4013,-.054;2.0681,-.9948,-.2947;3.8708,-1.0962,2.8838;2.1719,-1.5103,2.6578;3.3634,-1.9835,1.4487;1.5248,1.0047,2.8741;3.2336,1.3523,3.1381;2.3442,2.2028,1.8847;3.4934,2.5654,-.1142;-1.1303,1.075,-2.2977;-1.0591,1.937,-.7421;5.0138,4.1451,-.6858;6.6061,3.8492,.0144;6.333,3.5406,-1.6884;7.3822,1.3713,.3198;6.332,.0604,-.1928;7.1123,1.0934,-1.3869;-5.2758,-2.2232,-1.8679;-4.2344,-3.4294,-1.1631;-3.579,-1.5491,2.6886;-4.9738,-.6373,2.1797;-6.4548,-1.8459,.2086;-6.3235,-3.5852,.0612;-4.3194,-3.5547,1.5683;-5.7478,-2.9251,2.3598;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.3413596582 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">1.510e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.14982306"
                                 y3="0.26066828"
                                 z3="-0.90924594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17800124"
                                 y3="2.15247463"
                                 z3="-0.2995685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71723895"
                                 y3="-0.92573471"
                                 z3="-2.70608161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.01826187"
                                 y3="0.68675724"
                                 z3="1.48901426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.1459236"
                                 y3="0.17938889"
                                 z3="-0.75928127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85462583"
                                 y3="0.12655764"
                                 z3="1.43264714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69310303"
                                 y3="0.41208995"
                                 z3="0.22324067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23191686"
                                 y3="0.01899836"
                                 z3="0.05191149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07750063"
                                 y3="-1.18917558"
                                 z3="2.13974026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.46469146"
                                 y3="1.24031293"
                                 z3="2.37189855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21041897"
                                 y3="1.75543318"
                                 z3="-0.10297452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17703277"
                                 y3="0.95397185"
                                 z3="-0.38725207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.48062365"
                                 y3="2.05851655"
                                 z3="-0.38348392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04575683"
                                 y3="0.95799122"
                                 z3="-1.21778399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.87003951"
                                 y3="3.47232959"
                                 z3="-0.70051448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.62089982"
                                 y3="1.0861576"
                                 z3="-0.41082748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76346484"
                                 y3="-1.44827615"
                                 z3="-0.58742042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56190513"
                                 y3="-0.9736545"
                                 z3="0.64165956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.75648766"
                                 y3="-2.49195423"
                                 z3="-0.94546678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28003213"
                                 y3="-1.42197108"
                                 z3="1.86077486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.74126826"
                                 y3="-2.67501213"
                                 z3="0.21150574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02947054"
                                 y3="-2.72269476"
                                 z3="1.56413062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84288415"
                                 y3="-0.75125952"
                                 z3="-1.52643835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.49859346"
                                 y3="0.06453652"
                                 z3="0.5834362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35526014"
                                 y3="-0.40131844"
                                 z3="-0.05403058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.06811615"
                                 y3="-0.99475356"
                                 z3="-0.29471464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.87075485"
                                 y3="-1.0961599"
                                 z3="2.8837967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17188372"
                                 y3="-1.51031254"
                                 z3="2.65781703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36335014"
                                 y3="-1.98347781"
                                 z3="1.44872736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52478468"
                                 y3="1.00469745"
                                 z3="2.87413304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23363015"
                                 y3="1.35231045"
                                 z3="3.13809858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.34420584"
                                 y3="2.2028382"
                                 z3="1.8847269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49341465"
                                 y3="2.56536296"
                                 z3="-0.11421134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13029109"
                                 y3="1.07504537"
                                 z3="-2.29770855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05906312"
                                 y3="1.93702229"
                                 z3="-0.74207758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.01382033"
                                 y3="4.14506684"
                                 z3="-0.68581046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.60607361"
                                 y3="3.84915832"
                                 z3="0.01443581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.33299359"
                                 y3="3.54057449"
                                 z3="-1.68840263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.38222978"
                                 y3="1.37132647"
                                 z3="0.31980018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33200492"
                                 y3="0.06038155"
                                 z3="-0.19279507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.11228384"
                                 y3="1.09337736"
                                 z3="-1.38693198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.2757829"
                                 y3="-2.2232058"
                                 z3="-1.86794627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.23437725"
                                 y3="-3.42941311"
                                 z3="-1.16312385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5789755"
                                 y3="-1.54906571"
                                 z3="2.68860834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97378456"
                                 y3="-0.63734879"
                                 z3="2.17971359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.4548123"
                                 y3="-1.84586707"
                                 z3="0.20860691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.32354052"
                                 y3="-3.58522246"
                                 z3="0.06123684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.31942769"
                                 y3="-3.55465676"
                                 z3="1.5682938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.7478419"
                                 y3="-2.92505043"
                                 z3="2.35980433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1498,.2607,-.9092;1.178,2.1525,-.2996;-2.7172,-.9257,-2.7061;-2.0183,.6868,1.489;-2.1459,.1794,-.7593;2.8546,.1266,1.4326;3.6931,.4121,.2232;2.2319,.019,.0519;3.0775,-1.1892,2.1397;2.4647,1.2403,2.3719;4.2104,1.7554,-.103;1.177,.954,-.3873;5.4806,2.0585,-.3835;-1.0458,.958,-1.2178;5.87,3.4723,-.7005;6.6209,1.0862,-.4108;-3.7635,-1.4483,-.5874;-3.5619,-.9737,.6417;-4.7565,-2.492,-.9455;-4.28,-1.422,1.8608;-5.7413,-2.675,.2115;-5.0295,-2.7227,1.5641;-2.8429,-.7513,-1.5264;-2.4986,.0645,.5834;4.3553,-.4013,-.054;2.0681,-.9948,-.2947;3.8708,-1.0962,2.8838;2.1719,-1.5103,2.6578;3.3634,-1.9835,1.4487;1.5248,1.0047,2.8741;3.2336,1.3523,3.1381;2.3442,2.2028,1.8847;3.4934,2.5654,-.1142;-1.1303,1.075,-2.2977;-1.0591,1.937,-.7421;5.0138,4.1451,-.6858;6.6061,3.8492,.0144;6.333,3.5406,-1.6884;7.3822,1.3713,.3198;6.332,.0604,-.1928;7.1123,1.0934,-1.3869;-5.2758,-2.2232,-1.8679;-4.2344,-3.4294,-1.1631;-3.579,-1.5491,2.6886;-4.9738,-.6373,2.1797;-6.4548,-1.8459,.2086;-6.3235,-3.5852,.0612;-4.3194,-3.5547,1.5683;-5.7478,-2.9251,2.3598;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.149823"
                        y3="0.260668"
                        z3="-0.909246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.178001"
                        y3="2.152475"
                        z3="-0.299568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717239"
                        y3="-0.925735"
                        z3="-2.706082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.018262"
                        y3="0.686757"
                        z3="1.489014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.145924"
                        y3="0.179389"
                        z3="-0.759281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854626"
                        y3="0.126558"
                        z3="1.432647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693103"
                        y3="0.41209"
                        z3="0.223241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231917"
                        y3="0.018998"
                        z3="0.051911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.077501"
                        y3="-1.189176"
                        z3="2.13974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.464691"
                        y3="1.240313"
                        z3="2.371899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.210419"
                        y3="1.755433"
                        z3="-0.102975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.177033"
                        y3="0.953972"
                        z3="-0.387252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.480624"
                        y3="2.058517"
                        z3="-0.383484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.045757"
                        y3="0.957991"
                        z3="-1.217784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.87004"
                        y3="3.47233"
                        z3="-0.700514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.6209"
                        y3="1.086158"
                        z3="-0.410827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.763465"
                        y3="-1.448276"
                        z3="-0.58742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561905"
                        y3="-0.973654"
                        z3="0.64166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.756488"
                        y3="-2.491954"
                        z3="-0.945467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.280032"
                        y3="-1.421971"
                        z3="1.860775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.741268"
                        y3="-2.675012"
                        z3="0.211506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.029471"
                        y3="-2.722695"
                        z3="1.564131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.842884"
                        y3="-0.75126"
                        z3="-1.526438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.498593"
                        y3="0.064537"
                        z3="0.583436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.35526"
                        y3="-0.401318"
                        z3="-0.054031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.068116"
                        y3="-0.994754"
                        z3="-0.294715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.870755"
                        y3="-1.09616"
                        z3="2.883797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.171884"
                        y3="-1.510313"
                        z3="2.657817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.36335"
                        y3="-1.983478"
                        z3="1.448727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524785"
                        y3="1.004697"
                        z3="2.874133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.23363"
                        y3="1.35231"
                        z3="3.138099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.344206"
                        y3="2.202838"
                        z3="1.884727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.493415"
                        y3="2.565363"
                        z3="-0.114211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.130291"
                        y3="1.075045"
                        z3="-2.297709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059063"
                        y3="1.937022"
                        z3="-0.742078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.01382"
                        y3="4.145067"
                        z3="-0.68581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.606074"
                        y3="3.849158"
                        z3="0.014436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.332994"
                        y3="3.540574"
                        z3="-1.688403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.38223"
                        y3="1.371326"
                        z3="0.3198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.332005"
                        y3="0.060382"
                        z3="-0.192795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.112284"
                        y3="1.093377"
                        z3="-1.386932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.275783"
                        y3="-2.223206"
                        z3="-1.867946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.234377"
                        y3="-3.429413"
                        z3="-1.163124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.578976"
                        y3="-1.549066"
                        z3="2.688608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.973785"
                        y3="-0.637349"
                        z3="2.179714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.454812"
                        y3="-1.845867"
                        z3="0.208607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323541"
                        y3="-3.585222"
                        z3="0.061237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.319428"
                        y3="-3.554657"
                        z3="1.568294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.747842"
                        y3="-2.92505"
                        z3="2.359804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1498,.2607,-.9092;1.178,2.1525,-.2996;-2.7172,-.9257,-2.7061;-2.0183,.6868,1.489;-2.1459,.1794,-.7593;2.8546,.1266,1.4326;3.6931,.4121,.2232;2.2319,.019,.0519;3.0775,-1.1892,2.1397;2.4647,1.2403,2.3719;4.2104,1.7554,-.103;1.177,.954,-.3873;5.4806,2.0585,-.3835;-1.0458,.958,-1.2178;5.87,3.4723,-.7005;6.6209,1.0862,-.4108;-3.7635,-1.4483,-.5874;-3.5619,-.9737,.6417;-4.7565,-2.492,-.9455;-4.28,-1.422,1.8608;-5.7413,-2.675,.2115;-5.0295,-2.7227,1.5641;-2.8429,-.7513,-1.5264;-2.4986,.0645,.5834;4.3553,-.4013,-.054;2.0681,-.9948,-.2947;3.8708,-1.0962,2.8838;2.1719,-1.5103,2.6578;3.3634,-1.9835,1.4487;1.5248,1.0047,2.8741;3.2336,1.3523,3.1381;2.3442,2.2028,1.8847;3.4934,2.5654,-.1142;-1.1303,1.075,-2.2977;-1.0591,1.937,-.7421;5.0138,4.1451,-.6858;6.6061,3.8492,.0144;6.333,3.5406,-1.6884;7.3822,1.3713,.3198;6.332,.0604,-.1928;7.1123,1.0934,-1.3869;-5.2758,-2.2232,-1.8679;-4.2344,-3.4294,-1.1631;-3.579,-1.5491,2.6886;-4.9738,-.6373,2.1797;-6.4548,-1.8459,.2086;-6.3235,-3.5852,.0612;-4.3194,-3.5547,1.5683;-5.7478,-2.9251,2.3598;</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">-1094.85271941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.34135966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.19407907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5582.65194240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.45786333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95043316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09771374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018931877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018931877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037863754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973553340662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7098 102.8417 103.0952 103.1055 103.2043 103.4757 103.5571 103.5817 103.6166 103.6628 104.0828 104.1984 104.3804 104.4800 104.6780 105.0305 105.3384 105.4422 105.5040 105.6828 105.7543 106.4841 106.5098 106.6903 106.8200 106.8983 107.1205 107.2317 107.5233 107.7789 107.9816 108.1863 108.2705 108.4133 108.5714 108.8849 109.0163 109.0878 109.2054 109.3874 109.4684 109.5951 109.7350 109.9433 110.1723 110.2743 110.3651 110.5483 110.7249 110.8601 111.0294 111.1701 111.3894 111.4747 111.5261 111.7454 111.9699 112.1061 112.3210 112.4674 112.6140 112.7853 112.9267 113.0856 113.2308 113.3384 113.5599 113.6904 113.7541 113.9363 114.3087 114.3409 114.4524 114.6409 114.7830 114.8313 114.8612 114.9788 115.0555 115.1191 115.2833 115.4340 115.5669 115.8339 115.9580 116.0088 116.1267 116.4672 116.5160 116.6983 116.8860 116.9756 117.0307 117.2407 117.3487 117.4403 117.5827 117.7856 117.9326 118.0401 118.3175 118.5699 118.6040 118.9164 118.9434 119.0683 119.2653 119.5728 119.7986 119.9549 120.0952 120.2100 120.5372 120.6641 120.9111 120.9986 121.3685 121.5140 121.8540 121.9294 122.0541 122.5032 122.7342 123.0093 123.1886 123.2871 123.5175 123.6517 123.8277 123.9423 124.4362 124.5180 124.9024 125.0487 125.6577 125.7966 125.8656 126.0924 126.3202 126.5070 126.8008 127.0102 127.0698 127.3581 127.6663 127.9359 128.2785 128.4197 128.6209 128.8773 129.1153 129.2729 129.3451 129.6495 129.6894 129.8200 130.0664 130.1296 130.3235 130.4257 130.7031 131.0577 131.1947 131.3041 131.5208 131.6834 132.0381 132.3397 132.5625 132.9646 133.2654 133.5657 133.6554 133.8562 134.0006 134.1455 134.3114 134.4938 134.7064 135.0432 135.2032 135.3035 135.7705 135.7788 136.3529 136.8822 137.0771 137.3488 137.7007 137.9244 138.4129 138.7216 138.8128 138.9552 139.3317 139.5479 139.6216 139.8875 140.1647 140.2810 140.5014 141.0458 141.3132 141.4441 141.9880 142.1146 142.2290 142.3380 142.6562 142.9950 143.1875 143.4285 143.5000 143.7208 143.9770 144.2098 144.4044 144.5500 144.8735 145.1020 145.2322 145.3443 145.5777 145.7073 145.9425 146.0225 146.1517 146.4074 146.4295 146.4890 146.7875 146.9647 147.1220 147.3295 147.4535 147.9171 147.9526 148.2548 148.5558 148.9317 148.9770 149.2917 149.3543 149.5532 149.5823 149.7051 149.9360 150.1678 150.3487 150.5342 150.7167 150.7716 150.8867 150.9571 151.1364 151.2875 151.7626 152.0505 152.2048 152.3289 152.4702 152.7614 153.1436 153.4622 153.8284 153.9063 154.1223 154.2688 154.4426 154.8406 155.1100 155.3535 155.7679 156.1602 156.3860 156.6975 156.8632 157.2672 157.4192 157.4878 157.5559 157.7550 158.0600 158.1554 158.7983 158.9367 159.3723 159.3807 159.4901 159.8708 160.1299 160.1654 160.3241 161.3220 161.8533 162.5243 163.3251 163.9539 165.0135 166.1588 166.6199 168.0866 168.8755 171.0357 171.7263 171.9175 173.1840 174.0787 175.9875 176.5357 176.6903 176.9306 179.0483 179.6492 180.7109 181.9661 182.4745 183.1241 185.2879 187.2194 187.7698 188.3559 188.5661 189.3525 192.6974 193.1715 194.7782 196.1209 196.4102 197.0945 197.3159 199.3645 199.6936 204.9451 207.0478 617.5969 621.4066 626.4896 632.3616 635.8014 636.8871 639.2244 640.4346 640.7566 641.8110 642.4598 643.4467 643.7106 645.1244 646.6005 647.5558 649.5624 650.2085 651.5430 902.4763 1199.1942 1200.2859 1200.6844 1210.5166</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">-0.272712 -0.392693 -0.318715 -0.319363 -0.117595 0.094055 0.023255 -0.094483 -0.242649 -0.255157 -0.219503 0.367041 -0.046666 0.075064 -0.207702 -0.240709 -0.100135 -0.069662 -0.076391 -0.073762 -0.134456 -0.134976 0.270078 0.249304 0.086204 0.081748 0.088086 0.089882 0.069547 0.096697 0.085007 0.099776 0.114351 0.114561 0.136115 0.082063 0.081144 0.081225 0.085649 0.075181 0.086086 0.094258 0.093339 0.094049 0.092328 0.075719 0.079849 0.075498 0.080171</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">8.2727 8.3927 8.3187 8.3194 7.1176 5.9059 5.9767 6.0945 6.2426 6.2552 6.2195 5.6330 6.0467 5.9249 6.2077 6.2407 6.1001 6.0697 6.0764 6.0738 6.1345 6.1350 5.7299 5.7507 0.9138 0.9183 0.9119 0.9101 0.9305 0.9033 0.9150 0.9002 0.8856 0.8854 0.8639 0.9179 0.9189 0.9188 0.9144 0.9248 0.9139 0.9057 0.9067 0.9060 0.9077 0.9243 0.9202 0.9245 0.9198</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">-0.2727 -0.3927 -0.3187 -0.3194 -0.1176 0.0941 0.0233 -0.0945 -0.2426 -0.2552 -0.2195 0.3670 -0.0467 0.0751 -0.2077 -0.2407 -0.1001 -0.0697 -0.0764 -0.0738 -0.1345 -0.1350 0.2701 0.2493 0.0862 0.0817 0.0881 0.0899 0.0695 0.0967 0.0850 0.0998 0.1144 0.1146 0.1361 0.0821 0.0811 0.0812 0.0856 0.0752 0.0861 0.0943 0.0933 0.0940 0.0923 0.0757 0.0798 0.0755 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1116 2.0964 2.1953 2.1899 3.0954 3.7509 3.7954 3.9049 3.9100 3.9267 3.8989 4.1368 3.7970 3.8930 3.9400 3.9456 3.6506 3.6129 3.9251 3.9261 3.8966 3.8983 4.2789 4.2838 1.0100 1.0299 1.0044 1.0048 1.0082 1.0037 1.0020 1.0184 1.0281 1.0084 1.0136 1.0127 0.9979 0.9982 0.9993 1.0162 0.9991 1.0192 1.0085 1.0193 1.0082 1.0087 1.0118 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1116 2.0964 2.1953 2.1899 3.0954 3.7509 3.7954 3.9049 3.9100 3.9267 3.8989 4.1368 3.7970 3.8930 3.9400 3.9456 3.6506 3.6129 3.9251 3.9261 3.8966 3.8983 4.2789 4.2838 1.0100 1.0299 1.0044 1.0048 1.0082 1.0037 1.0020 1.0184 1.0281 1.0084 1.0136 1.0127 0.9979 0.9982 0.9993 1.0162 0.9991 1.0192 1.0085 1.0193 1.0082 1.0087 1.0118 1.0088 1.0116</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">1.1361 0.8998 1.9055 2.1176 2.1174 0.9560 1.1065 1.1165 0.8921 0.8843 0.9445 0.9633 0.9022 0.9928 1.0193 1.0192 1.0327 0.9951 0.9933 0.9832 0.9877 0.9894 0.9840 1.8633 0.9654 0.9645 0.9665 0.9762 0.9774 0.9995 0.9849 0.9840 0.9858 1.0022 0.9880 1.7150 0.9826 0.9603 0.9841 0.9476 0.9283 1.0009 0.9886 0.9288 1.0015 0.9873 0.9209 1.0064 1.0094 1.0062 1.0096</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">-0.022234194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874953606095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.55198 -22.28556 -0.73358 -2.64553 1.34439 -1.30114 11.32130 -10.71703 0.60426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
