<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.235284"
                        y3="-1.81678"
                        z3="-1.102126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.322652"
                        y3="-1.342462"
                        z3="1.079558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.121911"
                        y3="-0.47009"
                        z3="-2.652967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.568581"
                        y3="-2.164865"
                        z3="1.543983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.07357"
                        y3="-1.59414"
                        z3="-0.642633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.074094"
                        y3="-0.045116"
                        z3="0.565039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.114402"
                        y3="0.962528"
                        z3="0.035632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.011377"
                        y3="-0.509863"
                        z3="-0.40711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.468404"
                        y3="-0.025217"
                        z3="-0.018618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.066445"
                        y3="-0.451166"
                        z3="2.018493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054917"
                        y3="1.588245"
                        z3="0.862712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807418"
                        y3="-1.254434"
                        z3="-0.023093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.982289"
                        y3="2.206639"
                        z3="0.359404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.000566"
                        y3="-2.493895"
                        z3="-0.931152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.02906"
                        y3="2.865488"
                        z3="1.245054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71135"
                        y3="2.308913"
                        z3="-1.111103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526919"
                        y3="0.190371"
                        z3="-0.791032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655429"
                        y3="-0.314342"
                        z3="0.436815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.287099"
                        y3="1.34844"
                        z3="-1.320554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.598824"
                        y3="0.178522"
                        z3="1.468797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.987346"
                        y3="2.069269"
                        z3="-0.167259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.63483"
                        y3="1.090297"
                        z3="0.811093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.512363"
                        y3="-0.609574"
                        z3="-1.519974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.724834"
                        y3="-1.459576"
                        z3="0.579649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.496917"
                        y3="1.591061"
                        z3="-0.763319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.34974"
                        y3="-0.705711"
                        z3="-1.417664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.936522"
                        y3="-1.008387"
                        z3="0.056856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.466462"
                        y3="0.264615"
                        z3="-1.070021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.097032"
                        y3="0.685206"
                        z3="0.521172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.400529"
                        y3="-1.484133"
                        z3="2.129339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.769319"
                        y3="0.178229"
                        z3="2.567229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100943"
                        y3="-0.361538"
                        z3="2.506717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.178576"
                        y3="1.564599"
                        z3="1.940985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.051667"
                        y3="-3.245372"
                        z3="-0.144252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177739"
                        y3="-2.995802"
                        z3="-1.87899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.142816"
                        y3="3.923319"
                        z3="0.992129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.015772"
                        y3="2.410274"
                        z3="1.112835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.237533"
                        y3="2.796433"
                        z3="2.299697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.352609"
                        y3="2.178221"
                        z3="-1.320786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.973749"
                        y3="3.305008"
                        z3="-1.482049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.264725"
                        y3="1.579614"
                        z3="-1.702735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.620521"
                        y3="2.028276"
                        z3="-1.856625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.015501"
                        y3="0.996079"
                        z3="-2.057968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079628"
                        y3="-0.660899"
                        z3="1.976092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.039886"
                        y3="0.718647"
                        z3="2.239825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.256689"
                        y3="2.682456"
                        z3="0.368224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.737404"
                        y3="2.752522"
                        z3="-0.566748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.366511"
                        y3="0.47593"
                        z3="0.278765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.18305"
                        y3="1.635388"
                        z3="1.580146"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2353,-1.8168,-1.1021;1.3227,-1.3425,1.0796;-1.1219,-.4701,-2.653;-1.5686,-2.1649,1.544;-1.0736,-1.5941,-.6426;4.0741,-.0451,.565;3.1144,.9625,.0356;3.0114,-.5099,-.4071;5.4684,-.0252,-.0186;4.0664,-.4512,2.0185;2.0549,1.5882,.8627;1.8074,-1.2544,-.0231;.9823,2.2066,.3594;-.0006,-2.4939,-.9312;-.0291,2.8655,1.2451;.7114,2.3089,-1.1111;-2.5269,.1904,-.791;-2.6554,-.3143,.4368;-3.2871,1.3484,-1.3206;-3.5988,.1785,1.4688;-3.9873,2.0693,-.1673;-4.6348,1.0903,.8111;-1.5124,-.6096,-1.52;-1.7248,-1.4596,.5796;3.4969,1.5911,-.7633;3.3497,-.7057,-1.4177;5.9365,-1.0084,.0569;5.4665,.2646,-1.07;6.097,.6852,.5212;4.4005,-1.4841,2.1293;4.7693,.1782,2.5672;3.1009,-.3615,2.5067;2.1786,1.5646,1.941;.0517,-3.2454,-.1443;-.1777,-2.9958,-1.879;-.1428,3.9233,.9921;-1.0158,2.4103,1.1128;.2375,2.7964,2.2997;-.3526,2.1782,-1.3208;.9737,3.305,-1.482;1.2647,1.5796,-1.7027;-2.6205,2.0283,-1.8566;-4.0155,.9961,-2.058;-4.0796,-.6609,1.9761;-3.0399,.7186,2.2398;-3.2567,2.6825,.3682;-4.7374,2.7525,-.5667;-5.3665,.4759,.2788;-5.183,1.6354,1.5801;</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">2238.8879798040 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">1.169e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.23528406"
                                 y3="-1.81678006"
                                 z3="-1.1021262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32265168"
                                 y3="-1.34246177"
                                 z3="1.07955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12191052"
                                 y3="-0.47008967"
                                 z3="-2.65296739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56858089"
                                 y3="-2.16486504"
                                 z3="1.54398302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07356958"
                                 y3="-1.59414035"
                                 z3="-0.64263278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.07409374"
                                 y3="-0.04511575"
                                 z3="0.56503902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11440175"
                                 y3="0.96252817"
                                 z3="0.03563248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01137699"
                                 y3="-0.50986275"
                                 z3="-0.40711032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.46840443"
                                 y3="-0.02521697"
                                 z3="-0.01861773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06644544"
                                 y3="-0.45116594"
                                 z3="2.01849348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0549172"
                                 y3="1.58824524"
                                 z3="0.86271169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80741844"
                                 y3="-1.2544337"
                                 z3="-0.02309291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98228945"
                                 y3="2.20663898"
                                 z3="0.35940395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00056617"
                                 y3="-2.49389478"
                                 z3="-0.93115227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02906036"
                                 y3="2.86548831"
                                 z3="1.24505392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71134977"
                                 y3="2.3089135"
                                 z3="-1.11110325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5269189"
                                 y3="0.19037089"
                                 z3="-0.79103223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65542874"
                                 y3="-0.31434155"
                                 z3="0.43681482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2870992"
                                 y3="1.34844042"
                                 z3="-1.32055406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59882363"
                                 y3="0.17852219"
                                 z3="1.46879731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98734596"
                                 y3="2.06926884"
                                 z3="-0.16725928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63482976"
                                 y3="1.09029694"
                                 z3="0.81109284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.51236318"
                                 y3="-0.60957363"
                                 z3="-1.5199742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72483372"
                                 y3="-1.45957562"
                                 z3="0.57964893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49691673"
                                 y3="1.59106094"
                                 z3="-0.76331885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34973991"
                                 y3="-0.70571131"
                                 z3="-1.41766383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.93652156"
                                 y3="-1.00838669"
                                 z3="0.05685572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46646162"
                                 y3="0.26461541"
                                 z3="-1.0700206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.09703207"
                                 y3="0.68520616"
                                 z3="0.52117223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.40052939"
                                 y3="-1.48413279"
                                 z3="2.12933888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.76931942"
                                 y3="0.17822894"
                                 z3="2.56722857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10094292"
                                 y3="-0.36153795"
                                 z3="2.50671748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17857607"
                                 y3="1.56459889"
                                 z3="1.94098545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05166675"
                                 y3="-3.24537218"
                                 z3="-0.14425247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17773877"
                                 y3="-2.99580226"
                                 z3="-1.87899007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.14281615"
                                 y3="3.92331856"
                                 z3="0.99212906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.01577171"
                                 y3="2.4102739"
                                 z3="1.1128348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.23753334"
                                 y3="2.79643303"
                                 z3="2.29969733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35260887"
                                 y3="2.17822065"
                                 z3="-1.32078645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.97374887"
                                 y3="3.30500782"
                                 z3="-1.48204903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2647252"
                                 y3="1.57961396"
                                 z3="-1.70273497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62052077"
                                 y3="2.02827634"
                                 z3="-1.85662524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01550136"
                                 y3="0.99607949"
                                 z3="-2.05796816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.0796276"
                                 y3="-0.66089938"
                                 z3="1.97609203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03988556"
                                 y3="0.7186474"
                                 z3="2.23982478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.25668904"
                                 y3="2.68245563"
                                 z3="0.36822409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.73740356"
                                 y3="2.75252185"
                                 z3="-0.56674789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.36651102"
                                 y3="0.47593012"
                                 z3="0.27876523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.18304956"
                                 y3="1.635388"
                                 z3="1.58014639">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2353,-1.8168,-1.1021;1.3227,-1.3425,1.0796;-1.1219,-.4701,-2.653;-1.5686,-2.1649,1.544;-1.0736,-1.5941,-.6426;4.0741,-.0451,.565;3.1144,.9625,.0356;3.0114,-.5099,-.4071;5.4684,-.0252,-.0186;4.0664,-.4512,2.0185;2.0549,1.5882,.8627;1.8074,-1.2544,-.0231;.9823,2.2066,.3594;-.0006,-2.4939,-.9312;-.0291,2.8655,1.2451;.7113,2.3089,-1.1111;-2.5269,.1904,-.791;-2.6554,-.3143,.4368;-3.2871,1.3484,-1.3206;-3.5988,.1785,1.4688;-3.9873,2.0693,-.1673;-4.6348,1.0903,.8111;-1.5124,-.6096,-1.52;-1.7248,-1.4596,.5796;3.4969,1.5911,-.7633;3.3497,-.7057,-1.4177;5.9365,-1.0084,.0569;5.4665,.2646,-1.07;6.097,.6852,.5212;4.4005,-1.4841,2.1293;4.7693,.1782,2.5672;3.1009,-.3615,2.5067;2.1786,1.5646,1.941;.0517,-3.2454,-.1443;-.1777,-2.9958,-1.879;-.1428,3.9233,.9921;-1.0158,2.4103,1.1128;.2375,2.7964,2.2997;-.3526,2.1782,-1.3208;.9737,3.305,-1.482;1.2647,1.5796,-1.7027;-2.6205,2.0283,-1.8566;-4.0155,.9961,-2.058;-4.0796,-.6609,1.9761;-3.0399,.7186,2.2398;-3.2567,2.6825,.3682;-4.7374,2.7525,-.5667;-5.3665,.4759,.2788;-5.183,1.6354,1.5801;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.235284"
                        y3="-1.81678"
                        z3="-1.102126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.322652"
                        y3="-1.342462"
                        z3="1.079558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.121911"
                        y3="-0.47009"
                        z3="-2.652967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.568581"
                        y3="-2.164865"
                        z3="1.543983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.07357"
                        y3="-1.59414"
                        z3="-0.642633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.074094"
                        y3="-0.045116"
                        z3="0.565039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.114402"
                        y3="0.962528"
                        z3="0.035632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.011377"
                        y3="-0.509863"
                        z3="-0.40711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.468404"
                        y3="-0.025217"
                        z3="-0.018618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.066445"
                        y3="-0.451166"
                        z3="2.018493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054917"
                        y3="1.588245"
                        z3="0.862712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807418"
                        y3="-1.254434"
                        z3="-0.023093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.982289"
                        y3="2.206639"
                        z3="0.359404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.000566"
                        y3="-2.493895"
                        z3="-0.931152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.02906"
                        y3="2.865488"
                        z3="1.245054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71135"
                        y3="2.308913"
                        z3="-1.111103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526919"
                        y3="0.190371"
                        z3="-0.791032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655429"
                        y3="-0.314342"
                        z3="0.436815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.287099"
                        y3="1.34844"
                        z3="-1.320554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.598824"
                        y3="0.178522"
                        z3="1.468797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.987346"
                        y3="2.069269"
                        z3="-0.167259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.63483"
                        y3="1.090297"
                        z3="0.811093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.512363"
                        y3="-0.609574"
                        z3="-1.519974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.724834"
                        y3="-1.459576"
                        z3="0.579649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.496917"
                        y3="1.591061"
                        z3="-0.763319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.34974"
                        y3="-0.705711"
                        z3="-1.417664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.936522"
                        y3="-1.008387"
                        z3="0.056856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.466462"
                        y3="0.264615"
                        z3="-1.070021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.097032"
                        y3="0.685206"
                        z3="0.521172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.400529"
                        y3="-1.484133"
                        z3="2.129339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.769319"
                        y3="0.178229"
                        z3="2.567229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100943"
                        y3="-0.361538"
                        z3="2.506717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.178576"
                        y3="1.564599"
                        z3="1.940985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.051667"
                        y3="-3.245372"
                        z3="-0.144252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177739"
                        y3="-2.995802"
                        z3="-1.87899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.142816"
                        y3="3.923319"
                        z3="0.992129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.015772"
                        y3="2.410274"
                        z3="1.112835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.237533"
                        y3="2.796433"
                        z3="2.299697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.352609"
                        y3="2.178221"
                        z3="-1.320786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.973749"
                        y3="3.305008"
                        z3="-1.482049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.264725"
                        y3="1.579614"
                        z3="-1.702735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.620521"
                        y3="2.028276"
                        z3="-1.856625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.015501"
                        y3="0.996079"
                        z3="-2.057968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079628"
                        y3="-0.660899"
                        z3="1.976092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.039886"
                        y3="0.718647"
                        z3="2.239825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.256689"
                        y3="2.682456"
                        z3="0.368224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.737404"
                        y3="2.752522"
                        z3="-0.566748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.366511"
                        y3="0.47593"
                        z3="0.278765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.18305"
                        y3="1.635388"
                        z3="1.580146"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2353,-1.8168,-1.1021;1.3227,-1.3425,1.0796;-1.1219,-.4701,-2.653;-1.5686,-2.1649,1.544;-1.0736,-1.5941,-.6426;4.0741,-.0451,.565;3.1144,.9625,.0356;3.0114,-.5099,-.4071;5.4684,-.0252,-.0186;4.0664,-.4512,2.0185;2.0549,1.5882,.8627;1.8074,-1.2544,-.0231;.9823,2.2066,.3594;-.0006,-2.4939,-.9312;-.0291,2.8655,1.2451;.7114,2.3089,-1.1111;-2.5269,.1904,-.791;-2.6554,-.3143,.4368;-3.2871,1.3484,-1.3206;-3.5988,.1785,1.4688;-3.9873,2.0693,-.1673;-4.6348,1.0903,.8111;-1.5124,-.6096,-1.52;-1.7248,-1.4596,.5796;3.4969,1.5911,-.7633;3.3497,-.7057,-1.4177;5.9365,-1.0084,.0569;5.4665,.2646,-1.07;6.097,.6852,.5212;4.4005,-1.4841,2.1293;4.7693,.1782,2.5672;3.1009,-.3615,2.5067;2.1786,1.5646,1.941;.0517,-3.2454,-.1443;-.1777,-2.9958,-1.879;-.1428,3.9233,.9921;-1.0158,2.4103,1.1128;.2375,2.7964,2.2997;-.3526,2.1782,-1.3208;.9737,3.305,-1.482;1.2647,1.5796,-1.7027;-2.6205,2.0283,-1.8566;-4.0155,.9961,-2.058;-4.0796,-.6609,1.9761;-3.0399,.7186,2.2398;-3.2567,2.6825,.3682;-4.7374,2.7525,-.5667;-5.3665,.4759,.2788;-5.183,1.6354,1.5801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.4961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.9121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86664915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.88797980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3333.75462895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5940.57599880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2606.82136985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04279145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90618473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03953558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000043433445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000043433445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000086866890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976429197386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0802 5.2114 5.2634 5.4168 5.4527 5.5172 5.6071 5.7791 5.9566 6.0672 6.1108 6.2820 6.4601 6.4894 6.6329 6.7473 6.7743 6.9209 6.9892 7.0254 7.1782 7.3164 7.3859 7.4066 7.6010 7.7513 7.8063 7.8854 7.9809 8.1179 8.1652 8.3565 8.6170 8.7922 8.8728 8.9919 9.2440 9.2807 9.4048 9.5673 9.6065 9.7450 9.8428 10.0110 10.1073 10.2031 10.4074 10.4871 10.6592 10.7663 10.8374 10.9380 11.2304 11.2762 11.4441 11.5383 11.7451 11.7886 11.8188 12.0389 12.0745 12.4455 12.5068 12.5558 12.6727 12.8977 13.0079 13.1235 13.1863 13.3322 13.3909 13.4202 13.5180 13.6284 13.6554 13.7687 13.8627 13.9172 14.0131 14.1620 14.1784 14.2536 14.2575 14.3672 14.4339 14.5086 14.5373 14.6730 14.7182 14.8717 15.0207 15.0292 15.1341 15.1606 15.3172 15.3577 15.4519 15.5051 15.5810 15.7306 15.8211 15.8540 15.9809 16.0671 16.2495 16.4025 16.5757 16.6771 16.7294 16.8877 16.9439 17.1014 17.1823 17.3134 17.4146 17.5657 17.6736 17.7525 17.9192 18.0436 18.2297 18.3521 18.4010 18.5742 18.6664 19.0515 19.1848 19.3528 19.5336 19.5735 19.7451 19.9459 20.0306 20.1469 20.2406 20.5291 20.7436 20.9337 21.0954 21.2081 21.3512 21.6021 21.7373 21.9875 22.1320 22.1521 22.4276 22.5457 22.7634 23.0635 23.1395 23.2147 23.2546 23.3963 23.4478 23.6557 23.8482 23.9408 24.0616 24.4279 24.5309 24.6202 24.7599 24.9302 25.2313 25.2559 25.4723 25.5800 25.7659 25.8503 25.9305 26.0853 26.3763 26.6268 26.7463 27.0659 27.1266 27.2972 27.3218 27.5258 27.7416 27.8162 27.9815 28.2189 28.2547 28.3976 28.6250 28.7957 28.8713 28.9884 29.1273 29.4838 29.4959 29.7758 29.8502 29.8934 30.0790 30.1859 30.2317 30.4126 30.5993 30.7045 30.7264 30.8251 30.8756 31.0185 31.1904 31.3215 31.4387 31.5076 31.6863 31.7820 32.0154 32.1586 32.3608 32.4274 32.5492 32.7386 32.8730 33.0649 33.1370 33.2188 33.4129 33.5131 33.6058 33.6376 33.7749 33.8031 34.0039 34.2543 34.3500 34.4072 34.5988 34.7205 34.8297 34.9415 35.1845 35.3704 35.3947 35.5243 35.6983 35.7909 35.9454 36.0522 36.2217 36.3044 36.5134 36.6835 36.9242 37.1316 37.3155 37.3707 37.4498 37.5930 37.8587 38.0089 38.1679 38.2170 38.2948 38.5944 38.6375 39.0169 39.1398 39.3015 39.3760 39.6299 39.7581 39.8917 40.1931 40.3026 40.4416 40.5071 40.7109 40.9158 41.0403 41.1381 41.2304 41.3225 41.5716 41.6288 41.7538 41.9078 42.0899 42.2295 42.3165 42.3655 42.4969 42.6598 42.7680 42.9925 43.1492 43.2893 43.3587 43.4496 43.5973 43.7250 43.9147 44.0256 44.0538 44.2352 44.4094 44.4949 44.6811 44.7296 44.8022 45.0518 45.0734 45.1696 45.4196 45.4498 45.9195 45.9376 46.1283 46.2787 46.4854 46.6480 46.7600 46.9879 47.0605 47.1328 47.3724 47.5814 47.7353 47.9326 48.0069 48.0937 48.2200 48.3310 48.5676 48.7554 48.9367 49.0083 49.1346 49.4160 49.6130 49.8826 49.9689 50.1588 50.3378 50.5105 50.6380 50.8676 51.2256 51.4021 51.7600 51.9745 52.1945 52.2882 52.3469 52.5355 52.8525 53.2813 53.3147 53.6352 54.0935 54.4482 54.6393 54.7621 55.0386 55.2620 55.7605 55.9867 56.3713 56.7047 56.7811 57.0414 57.2559 57.4726 57.7814 57.8833 58.3857 58.5431 58.7855 59.0061 59.1948 59.7247 59.7932 60.0237 60.5561 60.7526 60.9060 61.3658 61.5610 61.7029 61.7608 61.9339 62.1119 62.5355 62.8402 63.1124 63.2113 63.5051 63.7616 63.8955 64.1299 64.3614 64.4669 64.9092 64.9933 65.1793 65.5295 65.7137 66.0173 66.4313 66.7250 66.8611 66.9328 67.8932 68.1231 68.4973 68.5893 68.6684 68.8760 69.1090 69.3136 69.6550 70.0383 70.5001 70.7141 71.0968 71.1895 71.3183 71.5089 71.6830 71.9504 72.0433 72.0925 72.4437 72.7222 72.8816 73.1509 73.3929 73.5424 73.6636 73.9099 74.2006 74.2425 74.6468 74.7740 75.2505 75.2964 75.3925 75.5227 75.7683 76.0043 76.2839 76.3261 76.3728 76.7450 76.8530 77.0422 77.3102 77.4204 77.5544 77.6892 77.9220 78.1025 78.3129 78.3479 78.4788 78.8337 78.9871 79.1106 79.1420 79.3997 79.5634 79.6355 79.7691 79.8492 79.9157 80.0530 80.2085 80.4474 80.5737 80.7086 80.9148 81.1017 81.1612 81.3145 81.4957 81.6303 81.7505 81.7624 81.9791 82.1536 82.3459 82.5326 82.7576 82.9947 83.1967 83.2964 83.3363 83.3922 83.5830 83.7744 83.8737 84.1767 84.2545 84.3093 84.4000 84.5773 84.8706 84.9360 85.0148 85.1410 85.3855 85.5219 85.8192 85.8567 85.9475 86.1438 86.2473 86.4279 86.5456 86.6712 86.6897 86.8040 86.9676 87.1392 87.2427 87.3935 87.6179 87.6768 87.7169 87.8581 87.9990 88.0569 88.2693 88.4011 88.4524 88.6631 88.8525 88.9829 89.0565 89.0814 89.1291 89.2987 89.6116 89.7397 89.8809 89.8915 90.0408 90.2530 90.3119 90.5439 90.6839 90.8355 90.8892 91.2016 91.2615 91.3085 91.4048 91.6162 91.8034 91.8703 92.0128 92.1256 92.4029 92.7282 92.8447 92.9470 92.9933 93.0466 93.3902 93.5440 93.6681 93.9483 94.0068 94.2705 94.3190 94.5344 94.6852 94.7630 94.8945 95.1402 95.2431 95.3169 95.3678 95.4465 95.4942 95.7466 95.9202 96.0097 96.3007 96.3473 96.5595 96.7030 96.7494 96.8777 97.0420 97.0927 97.1647 97.4523 97.6084 97.6652 97.7419 97.8729 98.0984 98.2690 98.4610 98.4984 98.6442 98.8650 99.0353 99.3283 99.4544 99.5546 99.6267 99.8425 100.0255 100.1828 100.3502 100.4520 100.5161 100.6030 100.9395 101.0081 101.1486 101.2467 101.5182 101.6253 101.9406 102.0307 102.1087 102.1433 102.4062 102.6118 102.7000 103.0073 103.2352 103.3783 103.5474 103.6893 103.7961 103.9163 104.1066 104.2939 104.3306 104.5748 104.6754 104.7661 104.8548 105.1100 105.2270 105.3634 105.4125 105.7211 106.0297 106.2003 106.2381 106.6607 107.0036 107.2520 107.3181 107.6296 107.7565 107.7884 107.9958 108.2504 108.4051 108.6261 108.7958 109.0313 109.1607 109.2958 109.4444 109.7125 109.8703 110.0589 110.2768 110.3994 110.5075 110.6088 110.7406 110.8017 111.0463 111.2126 111.3499 111.4586 111.5239 111.6911 111.7496 111.8566 111.9467 112.1495 112.2122 112.6301 112.7297 112.7748 113.0013 113.1992 113.3924 113.6095 113.7495 114.0283 114.2040 114.3689 114.5140 114.5957 114.7656 114.7821 114.9363 115.0926 115.1975 115.2700 115.4463 115.5532 115.7142 115.8072 115.9268 116.0701 116.1544 116.3617 116.6833 116.7417 116.7854 116.8852 117.0754 117.1662 117.4087 117.5958 117.6678 117.8903 117.9646 118.1418 118.3267 118.4184 118.5503 118.7497 118.8355 119.0305 119.1229 119.4094 119.6168 119.7155 120.0439 120.1432 120.3731 120.6234 120.7179 121.0100 121.0823 121.2848 121.4574 121.6320 121.6996 122.1950 122.3855 122.5332 122.7920 123.1708 123.2570 123.2672 123.5260 123.6591 124.0607 124.2908 124.4718 124.8999 125.0401 125.2131 125.4288 125.6981 125.8103 126.1940 126.3613 126.5257 126.6629 126.8530 127.2056 127.2388 127.6224 127.7128 128.1185 128.1944 128.4279 128.6785 128.9249 129.0597 129.3449 129.5241 129.8497 130.2352 130.2964 130.3807 130.6101 130.6571 130.7635 131.2066 131.3488 131.6895 131.8663 131.9227 132.1706 132.5689 132.7457 132.9492 133.0315 133.5903 133.7561 134.1663 134.2629 134.5150 134.6118 134.6278 134.7219 135.0069 135.1370 135.4561 135.8333 136.0744 136.2568 136.3773 136.8017 137.1871 137.4727 138.0053 138.1045 138.3571 138.4833 138.9999 139.3103 139.4897 139.7197 139.7498 140.0254 140.1611 140.5284 140.7504 140.9015 140.9825 141.2174 141.6206 141.7429 142.2045 142.2423 142.3345 142.3875 142.7759 143.3373 143.4138 143.7126 143.9492 144.0906 144.2220 144.5926 144.7225 145.0695 145.2465 145.3924 145.5267 145.6042 145.7449 146.0195 146.1051 146.1516 146.4507 146.7789 146.8549 147.0804 147.2709 147.4796 148.0561 148.2389 148.5174 148.6092 148.8762 149.0793 149.3273 149.3975 149.7988 149.9778 150.2025 150.3208 150.5029 150.6674 150.8387 150.9177 151.0821 151.2284 151.5114 151.5866 151.7399 151.7737 151.9711 152.3309 152.4564 152.8145 152.9560 153.1654 153.3522 153.6798 154.1935 154.3525 154.4439 154.8091 154.8420 154.9137 155.1618 155.5295 155.7867 156.1623 156.3136 156.4522 156.7224 156.8764 157.5683 157.7412 157.7782 158.0196 158.4462 158.8247 159.1835 159.4861 159.6362 159.7286 159.8569 160.2039 160.4156 160.7694 160.8876 161.1783 161.3619 161.6028 161.8721 162.1508 163.2444 164.6895 166.0040 166.8459 167.0660 168.8778 170.0001 171.5558 171.6761 172.8706 173.3140 175.8181 175.9958 176.4974 176.7897 178.5534 179.2920 180.4372 181.8498 182.0548 182.4281 186.2585 186.7830 187.6830 187.8115 188.6875 189.6753 192.3308 192.6086 193.3742 195.6667 196.5440 196.6255 196.7533 199.0697 199.7775 204.7565 206.5510 619.3106 622.8127 626.0148 633.4002 635.9820 638.3016 639.6548 640.3953 641.5738 642.7801 643.0617 643.0906 644.1422 645.3024 647.1618 648.0073 650.1491 650.8124 651.5771 902.8248 1199.7362 1201.5136 1201.8247 1210.2830</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">-0.286941 -0.481644 -0.433388 -0.430163 -0.087211 0.145309 -0.021058 -0.120062 -0.264871 -0.294529 -0.277683 0.416365 -0.011955 0.077100 -0.200984 -0.271525 -0.100924 -0.044362 -0.076758 -0.077468 -0.155437 -0.124477 0.304365 0.333680 0.115503 0.095856 0.096063 0.088173 0.095508 0.103638 0.098536 0.088691 0.128810 0.133403 0.144955 0.102039 0.059051 0.093569 0.073129 0.121745 0.094909 0.105808 0.111193 0.097881 0.102816 0.087210 0.086912 0.078215 0.081008</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">8.2869 8.4816 8.4334 8.4302 7.0872 5.8547 6.0211 6.1201 6.2649 6.2945 6.2777 5.5836 6.0120 5.9229 6.2010 6.2715 6.1009 6.0444 6.0768 6.0775 6.1554 6.1245 5.6956 5.6663 0.8845 0.9041 0.9039 0.9118 0.9045 0.8964 0.9015 0.9113 0.8712 0.8666 0.8550 0.8980 0.9409 0.9064 0.9269 0.8783 0.9051 0.8942 0.8888 0.9021 0.8972 0.9128 0.9131 0.9218 0.9190</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">-0.2869 -0.4816 -0.4334 -0.4302 -0.0872 0.1453 -0.0211 -0.1201 -0.2649 -0.2945 -0.2777 0.4164 -0.0120 0.0771 -0.2010 -0.2715 -0.1009 -0.0444 -0.0768 -0.0775 -0.1554 -0.1245 0.3044 0.3337 0.1155 0.0959 0.0961 0.0882 0.0955 0.1036 0.0985 0.0887 0.1288 0.1334 0.1450 0.1020 0.0591 0.0936 0.0731 0.1217 0.0949 0.1058 0.1112 0.0979 0.1028 0.0872 0.0869 0.0782 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1058 2.0088 2.0689 2.0779 3.0756 3.7576 3.8012 3.8381 3.8968 3.8889 3.8356 4.0927 3.6733 3.9035 3.9225 3.9421 3.6685 3.5998 3.8957 3.9123 3.9147 3.9084 4.1721 4.1891 1.0033 1.0306 1.0024 1.0039 1.0022 0.9997 0.9994 1.0183 1.0015 1.0147 0.9950 0.9969 1.0022 1.0113 1.0072 0.9987 1.0085 1.0041 1.0043 1.0159 1.0038 1.0032 1.0112 1.0071 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1058 2.0088 2.0689 2.0779 3.0756 3.7576 3.8012 3.8381 3.8968 3.8889 3.8356 4.0927 3.6733 3.9035 3.9225 3.9421 3.6685 3.5998 3.8957 3.9123 3.9147 3.9084 4.1721 4.1891 1.0033 1.0306 1.0024 1.0039 1.0022 0.9997 0.9994 1.0183 1.0015 1.0147 0.9950 0.9969 1.0022 1.0113 1.0072 0.9987 1.0085 1.0041 1.0043 1.0159 1.0038 1.0032 1.0112 1.0071 1.0104</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">1.1425 0.8975 1.8322 1.9945 2.0086 0.9161 1.1097 1.1253 0.9609 0.9236 0.9308 0.9164 0.8535 0.9530 1.0090 1.0109 1.0242 0.9940 0.9828 0.9950 0.9900 0.9899 1.0010 1.8302 1.0001 0.9569 0.9497 0.9881 0.9718 0.9852 0.9818 1.0060 0.9865 0.9815 1.0087 1.7069 0.9827 0.9495 0.9791 0.9409 0.9202 0.9996 0.9784 0.9272 0.9978 0.9855 0.9213 1.0100 1.0077 1.0065 1.0078</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">-0.028820757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895469904003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.43054 -7.13781 -0.70727 20.01493 -18.53866 1.47627 5.58695 -6.22346 -0.63651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
