<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515692"
                        y3="1.670528"
                        z3="1.243152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.623251"
                        y3="1.4307"
                        z3="-0.976015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.386615"
                        y3="2.166486"
                        z3="-1.313396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.714983"
                        y3="-0.109211"
                        z3="2.565425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765203"
                        y3="1.282816"
                        z3="0.731656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.692948"
                        y3="1.133611"
                        z3="-0.437793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.093481"
                        y3="-0.232264"
                        z3="-0.565507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.475017"
                        y3="0.772741"
                        z3="0.395411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.57528"
                        y3="2.078154"
                        z3="-1.608735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.979204"
                        y3="1.319164"
                        z3="0.331591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.736306"
                        y3="-1.441982"
                        z3="-0.020426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.13594"
                        y3="1.313427"
                        z3="0.109671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.816973"
                        y3="-2.639559"
                        z3="-0.610555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.785113"
                        y3="2.231575"
                        z3="1.153279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.513553"
                        y3="-3.780469"
                        z3="0.068979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258308"
                        y3="-2.973118"
                        z3="-1.959946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.32543"
                        y3="0.101211"
                        z3="-0.480989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.132483"
                        y3="-0.569137"
                        z3="0.655281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265694"
                        y3="-0.294926"
                        z3="-1.557403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.805668"
                        y3="-1.838933"
                        z3="1.02211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.211505"
                        y3="-1.37889"
                        z3="-1.036757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.471822"
                        y3="-2.436574"
                        z3="-0.218588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.460885"
                        y3="1.308291"
                        z3="-0.473796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.138257"
                        y3="0.169233"
                        z3="1.472531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518262"
                        y3="-0.371131"
                        z3="-1.474408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.675896"
                        y3="0.61084"
                        z3="1.448638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.465537"
                        y3="1.991546"
                        z3="-2.235105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.511699"
                        y3="3.115605"
                        z3="-1.273139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.714447"
                        y3="1.875581"
                        z3="-2.24128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029256"
                        y3="0.715112"
                        z3="1.236673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.094856"
                        y3="2.362772"
                        z3="0.630963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.837807"
                        y3="1.057241"
                        z3="-0.290319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.186014"
                        y3="-1.339043"
                        z3="0.962806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006775"
                        y3="2.579007"
                        z3="2.159738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.809748"
                        y3="3.084387"
                        z3="0.474994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.342936"
                        y3="-4.152574"
                        z3="-0.538801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.834291"
                        y3="-4.625404"
                        z3="0.211906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.911821"
                        y3="-3.501211"
                        z3="1.044535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060089"
                        y3="-3.257004"
                        z3="-2.647018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.702769"
                        y3="-2.160401"
                        z3="-2.423632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.590335"
                        y3="-3.836081"
                        z3="-1.896437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.695501"
                        y3="-0.656824"
                        z3="-2.419266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.824967"
                        y3="0.574017"
                        z3="-1.912843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.54583"
                        y3="-1.644075"
                        z3="1.805009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.086837"
                        y3="-2.538485"
                        z3="1.455838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.728084"
                        y3="-1.846893"
                        z3="-1.876048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.982767"
                        y3="-0.915696"
                        z3="-0.414541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.161386"
                        y3="-3.226742"
                        z3="0.081981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.708198"
                        y3="-2.90858"
                        z3="-0.843758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5157,1.6705,1.2432;-.6233,1.4307,-.976;2.3866,2.1665,-1.3134;1.715,-.1092,2.5654;1.7652,1.2828,.7317;-3.6929,1.1336,-.4378;-3.0935,-.2323,-.5655;-2.475,.7727,.3954;-3.5753,2.0782,-1.6087;-4.9792,1.3192,.3316;-3.7363,-1.442,-.0204;-1.1359,1.3134,.1097;-3.817,-2.6396,-.6106;.7851,2.2316,1.1533;-4.5136,-3.7805,.069;-3.2583,-2.9731,-1.9599;3.3254,.1012,-.481;3.1325,-.5691,.6553;4.2657,-.2949,-1.5574;3.8057,-1.8389,1.0221;5.2115,-1.3789,-1.0368;4.4718,-2.4366,-.2186;2.4609,1.3083,-.4738;2.1383,.1692,1.4725;-2.5183,-.3711,-1.4744;-2.6759,.6108,1.4486;-4.4655,1.9915,-2.2351;-3.5117,3.1156,-1.2731;-2.7144,1.8756,-2.2413;-5.0293,.7151,1.2367;-5.0949,2.3628,.631;-5.8378,1.0572,-.2903;-4.186,-1.339,.9628;1.0068,2.579,2.1597;.8097,3.0844,.475;-5.3429,-4.1526,-.5388;-3.8343,-4.6254,.2119;-4.9118,-3.5012,1.0445;-4.0601,-3.257,-2.647;-2.7028,-2.1604,-2.4236;-2.5903,-3.8361,-1.8964;3.6955,-.6568,-2.4193;4.825,.574,-1.9128;4.5458,-1.6441,1.805;3.0868,-2.5385,1.4558;5.7281,-1.8469,-1.876;5.9828,-.9157,-.4145;5.1614,-3.2267,.082;3.7082,-2.9086,-.8438;</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">2097.6886004884 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">1.368e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.047 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.51569195"
                                 y3="1.67052753"
                                 z3="1.24315172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62325098"
                                 y3="1.43069953"
                                 z3="-0.97601525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38661465"
                                 y3="2.16648631"
                                 z3="-1.31339578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71498269"
                                 y3="-0.10921065"
                                 z3="2.56542533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76520265"
                                 y3="1.28281643"
                                 z3="0.73165576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.69294845"
                                 y3="1.13361133"
                                 z3="-0.43779308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09348069"
                                 y3="-0.23226433"
                                 z3="-0.56550723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47501741"
                                 y3="0.77274116"
                                 z3="0.39541141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57527968"
                                 y3="2.07815353"
                                 z3="-1.60873481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97920393"
                                 y3="1.31916377"
                                 z3="0.33159086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73630597"
                                 y3="-1.44198183"
                                 z3="-0.02042645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13593976"
                                 y3="1.31342688"
                                 z3="0.10967125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81697252"
                                 y3="-2.63955906"
                                 z3="-0.61055465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78511326"
                                 y3="2.23157507"
                                 z3="1.15327877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.51355333"
                                 y3="-3.78046936"
                                 z3="0.06897932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25830848"
                                 y3="-2.97311812"
                                 z3="-1.95994632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32542982"
                                 y3="0.10121137"
                                 z3="-0.48098916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13248289"
                                 y3="-0.5691371"
                                 z3="0.65528089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26569421"
                                 y3="-0.29492562"
                                 z3="-1.55740294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80566804"
                                 y3="-1.83893306"
                                 z3="1.02210952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21150502"
                                 y3="-1.37889036"
                                 z3="-1.03675727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.47182169"
                                 y3="-2.43657437"
                                 z3="-0.21858757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.46088525"
                                 y3="1.30829088"
                                 z3="-0.47379628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.13825731"
                                 y3="0.16923291"
                                 z3="1.47253096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51826242"
                                 y3="-0.37113064"
                                 z3="-1.4744077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67589604"
                                 y3="0.61083981"
                                 z3="1.44863826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.46553722"
                                 y3="1.99154611"
                                 z3="-2.23510517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.51169877"
                                 y3="3.11560537"
                                 z3="-1.27313949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71444699"
                                 y3="1.875581"
                                 z3="-2.24127959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0292559"
                                 y3="0.71511159"
                                 z3="1.23667266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.09485573"
                                 y3="2.36277241"
                                 z3="0.63096332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.83780738"
                                 y3="1.05724142"
                                 z3="-0.29031932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18601429"
                                 y3="-1.33904337"
                                 z3="0.96280595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00677509"
                                 y3="2.57900745"
                                 z3="2.1597383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.80974847"
                                 y3="3.0843875"
                                 z3="0.47499433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.34293553"
                                 y3="-4.15257433"
                                 z3="-0.53880051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83429073"
                                 y3="-4.62540392"
                                 z3="0.21190624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.91182103"
                                 y3="-3.50121128"
                                 z3="1.0445346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.06008928"
                                 y3="-3.25700398"
                                 z3="-2.64701838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70276876"
                                 y3="-2.16040063"
                                 z3="-2.42363203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59033549"
                                 y3="-3.83608139"
                                 z3="-1.89643746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69550138"
                                 y3="-0.65682425"
                                 z3="-2.41926577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.82496741"
                                 y3="0.57401741"
                                 z3="-1.91284335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.54582968"
                                 y3="-1.64407548"
                                 z3="1.80500902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.08683711"
                                 y3="-2.53848477"
                                 z3="1.45583845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72808384"
                                 y3="-1.84689255"
                                 z3="-1.87604811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.98276678"
                                 y3="-0.91569565"
                                 z3="-0.41454068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.16138561"
                                 y3="-3.22674201"
                                 z3="0.08198142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.70819841"
                                 y3="-2.9085805"
                                 z3="-0.84375797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5157,1.6705,1.2432;-.6233,1.4307,-.976;2.3866,2.1665,-1.3134;1.715,-.1092,2.5654;1.7652,1.2828,.7317;-3.6929,1.1336,-.4378;-3.0935,-.2323,-.5655;-2.475,.7727,.3954;-3.5753,2.0782,-1.6087;-4.9792,1.3192,.3316;-3.7363,-1.442,-.0204;-1.1359,1.3134,.1097;-3.817,-2.6396,-.6106;.7851,2.2316,1.1533;-4.5136,-3.7805,.069;-3.2583,-2.9731,-1.9599;3.3254,.1012,-.481;3.1325,-.5691,.6553;4.2657,-.2949,-1.5574;3.8057,-1.8389,1.0221;5.2115,-1.3789,-1.0368;4.4718,-2.4366,-.2186;2.4609,1.3083,-.4738;2.1383,.1692,1.4725;-2.5183,-.3711,-1.4744;-2.6759,.6108,1.4486;-4.4655,1.9915,-2.2351;-3.5117,3.1156,-1.2731;-2.7144,1.8756,-2.2413;-5.0293,.7151,1.2367;-5.0949,2.3628,.631;-5.8378,1.0572,-.2903;-4.186,-1.339,.9628;1.0068,2.579,2.1597;.8097,3.0844,.475;-5.3429,-4.1526,-.5388;-3.8343,-4.6254,.2119;-4.9118,-3.5012,1.0445;-4.0601,-3.257,-2.647;-2.7028,-2.1604,-2.4236;-2.5903,-3.8361,-1.8964;3.6955,-.6568,-2.4193;4.825,.574,-1.9128;4.5458,-1.6441,1.805;3.0868,-2.5385,1.4558;5.7281,-1.8469,-1.876;5.9828,-.9157,-.4145;5.1614,-3.2267,.082;3.7082,-2.9086,-.8438;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515692"
                        y3="1.670528"
                        z3="1.243152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.623251"
                        y3="1.4307"
                        z3="-0.976015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.386615"
                        y3="2.166486"
                        z3="-1.313396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.714983"
                        y3="-0.109211"
                        z3="2.565425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765203"
                        y3="1.282816"
                        z3="0.731656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.692948"
                        y3="1.133611"
                        z3="-0.437793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.093481"
                        y3="-0.232264"
                        z3="-0.565507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.475017"
                        y3="0.772741"
                        z3="0.395411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.57528"
                        y3="2.078154"
                        z3="-1.608735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.979204"
                        y3="1.319164"
                        z3="0.331591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.736306"
                        y3="-1.441982"
                        z3="-0.020426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.13594"
                        y3="1.313427"
                        z3="0.109671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.816973"
                        y3="-2.639559"
                        z3="-0.610555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.785113"
                        y3="2.231575"
                        z3="1.153279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.513553"
                        y3="-3.780469"
                        z3="0.068979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258308"
                        y3="-2.973118"
                        z3="-1.959946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.32543"
                        y3="0.101211"
                        z3="-0.480989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.132483"
                        y3="-0.569137"
                        z3="0.655281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265694"
                        y3="-0.294926"
                        z3="-1.557403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.805668"
                        y3="-1.838933"
                        z3="1.02211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.211505"
                        y3="-1.37889"
                        z3="-1.036757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.471822"
                        y3="-2.436574"
                        z3="-0.218588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.460885"
                        y3="1.308291"
                        z3="-0.473796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.138257"
                        y3="0.169233"
                        z3="1.472531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518262"
                        y3="-0.371131"
                        z3="-1.474408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.675896"
                        y3="0.61084"
                        z3="1.448638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.465537"
                        y3="1.991546"
                        z3="-2.235105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.511699"
                        y3="3.115605"
                        z3="-1.273139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.714447"
                        y3="1.875581"
                        z3="-2.24128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029256"
                        y3="0.715112"
                        z3="1.236673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.094856"
                        y3="2.362772"
                        z3="0.630963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.837807"
                        y3="1.057241"
                        z3="-0.290319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.186014"
                        y3="-1.339043"
                        z3="0.962806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006775"
                        y3="2.579007"
                        z3="2.159738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.809748"
                        y3="3.084387"
                        z3="0.474994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.342936"
                        y3="-4.152574"
                        z3="-0.538801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.834291"
                        y3="-4.625404"
                        z3="0.211906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.911821"
                        y3="-3.501211"
                        z3="1.044535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060089"
                        y3="-3.257004"
                        z3="-2.647018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.702769"
                        y3="-2.160401"
                        z3="-2.423632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.590335"
                        y3="-3.836081"
                        z3="-1.896437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.695501"
                        y3="-0.656824"
                        z3="-2.419266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.824967"
                        y3="0.574017"
                        z3="-1.912843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.54583"
                        y3="-1.644075"
                        z3="1.805009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.086837"
                        y3="-2.538485"
                        z3="1.455838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.728084"
                        y3="-1.846893"
                        z3="-1.876048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.982767"
                        y3="-0.915696"
                        z3="-0.414541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.161386"
                        y3="-3.226742"
                        z3="0.081981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.708198"
                        y3="-2.90858"
                        z3="-0.843758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5157,1.6705,1.2432;-.6233,1.4307,-.976;2.3866,2.1665,-1.3134;1.715,-.1092,2.5654;1.7652,1.2828,.7317;-3.6929,1.1336,-.4378;-3.0935,-.2323,-.5655;-2.475,.7727,.3954;-3.5753,2.0782,-1.6087;-4.9792,1.3192,.3316;-3.7363,-1.442,-.0204;-1.1359,1.3134,.1097;-3.817,-2.6396,-.6106;.7851,2.2316,1.1533;-4.5136,-3.7805,.069;-3.2583,-2.9731,-1.9599;3.3254,.1012,-.481;3.1325,-.5691,.6553;4.2657,-.2949,-1.5574;3.8057,-1.8389,1.0221;5.2115,-1.3789,-1.0368;4.4718,-2.4366,-.2186;2.4609,1.3083,-.4738;2.1383,.1692,1.4725;-2.5183,-.3711,-1.4744;-2.6759,.6108,1.4486;-4.4655,1.9915,-2.2351;-3.5117,3.1156,-1.2731;-2.7144,1.8756,-2.2413;-5.0293,.7151,1.2367;-5.0949,2.3628,.631;-5.8378,1.0572,-.2903;-4.186,-1.339,.9628;1.0068,2.579,2.1597;.8097,3.0844,.475;-5.3429,-4.1526,-.5388;-3.8343,-4.6254,.2119;-4.9118,-3.5012,1.0445;-4.0601,-3.257,-2.647;-2.7028,-2.1604,-2.4236;-2.5903,-3.8361,-1.8964;3.6955,-.6568,-2.4193;4.825,.574,-1.9128;4.5458,-1.6441,1.805;3.0868,-2.5385,1.4558;5.7281,-1.8469,-1.876;5.9828,-.9157,-.4145;5.1614,-3.2267,.082;3.7082,-2.9086,-.8438;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.5252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.1303</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88024009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.68860049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3192.56884058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.04932633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.48048575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03307810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92009414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03985404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444056</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944582643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944582643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999889165286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972023521779</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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5.0508 5.1565 5.2595 5.3241 5.5216 5.5748 5.6480 5.7545 5.8707 5.9607 6.2512 6.2628 6.2846 6.3412 6.5176 6.5627 6.5880 6.7212 6.9041 6.9995 7.0818 7.1467 7.2731 7.3253 7.3940 7.5487 7.6226 7.6953 7.8535 7.9190 8.0619 8.0902 8.3219 8.3559 8.5756 8.7286 8.8330 8.9406 9.1115 9.1690 9.4651 9.5500 9.5741 9.7738 9.9621 10.0143 10.0743 10.2484 10.5055 10.5545 10.6102 10.7544 10.8510 10.9442 11.0066 11.2201 11.4232 11.5265 11.5588 11.6266 11.7114 11.9755 12.1314 12.2430 12.4155 12.5191 12.6726 12.7242 12.9694 13.0278 13.0812 13.2205 13.2493 13.4467 13.4870 13.5186 13.5642 13.5898 13.6604 13.7484 13.8422 13.8820 14.0839 14.1364 14.1548 14.3246 14.3772 14.5286 14.5577 14.6859 14.7161 14.8356 14.8929 15.0199 15.0892 15.2173 15.2579 15.3104 15.3923 15.4090 15.4940 15.5439 15.5611 15.7173 15.7829 15.8888 15.9129 16.1793 16.3399 16.5154 16.6108 16.7045 16.8377 16.9155 16.9954 17.1580 17.2049 17.2875 17.3852 17.4489 17.6183 17.7035 17.9373 18.0923 18.2193 18.4867 18.6303 18.8009 18.9452 19.0870 19.1430 19.3432 19.5184 19.6313 19.8148 19.9397 20.2671 20.3407 20.4625 20.6002 20.8560 20.9901 21.2114 21.4461 21.5841 21.6730 21.9118 22.0638 22.2134 22.3151 22.3645 22.7760 22.8398 22.8628 23.1900 23.2648 23.3339 23.5762 23.7541 23.8604 23.9397 24.0849 24.1087 24.5178 24.6223 24.7577 24.9822 25.0961 25.2515 25.3497 25.5372 25.6338 25.7284 25.8835 26.1232 26.3252 26.4501 26.6719 26.8309 27.1465 27.2730 27.4979 27.6574 27.7675 27.9040 28.0072 28.1900 28.2512 28.4760 28.5551 28.8032 28.9644 29.0990 29.1984 29.3078 29.3866 29.6446 29.6818 29.7712 29.8197 30.0563 30.2401 30.2947 30.3944 30.4687 30.4961 30.7132 30.8209 30.9562 31.1353 31.1928 31.2704 31.3912 31.4950 31.6542 31.7408 31.9533 32.2696 32.3580 32.5619 32.5972 32.6463 32.8972 33.0142 33.1356 33.3014 33.3668 33.4334 33.5548 33.6994 33.7566 33.8981 34.0248 34.0576 34.2183 34.4475 34.5510 34.7710 34.9088 35.1678 35.3098 35.3755 35.6068 35.7347 35.8519 35.8826 36.1050 36.3382 36.5349 36.6351 36.7554 36.8266 37.1309 37.1795 37.3145 37.5558 37.6245 37.7681 37.9033 38.0691 38.3002 38.6242 38.6775 38.7866 38.9109 39.1201 39.2883 39.3672 39.4766 39.6831 39.9780 40.0301 40.2778 40.4508 40.5511 40.6933 40.8037 40.9146 41.1418 41.2671 41.4235 41.4537 41.7061 41.8891 42.1197 42.1464 42.2375 42.3429 42.4052 42.4960 42.6977 42.8004 42.8638 42.9579 43.0844 43.1800 43.3036 43.4232 43.6234 43.6353 43.7468 43.9715 44.0805 44.2075 44.2738 44.3638 44.5672 44.6914 44.7594 44.9205 45.0906 45.1579 45.5600 45.6465 45.8442 45.9669 46.4079 46.4818 46.5998 46.7591 46.8350 46.8869 47.0178 47.1389 47.2547 47.3703 47.4348 47.5131 47.8060 47.9690 48.0084 48.1379 48.5103 48.6647 48.8213 48.9645 49.0579 49.2569 49.6415 49.8620 50.0014 50.2054 50.3856 50.6538 50.7344 51.0630 51.4464 51.5517 51.9197 52.2390 52.2985 52.4890 52.8458 53.1668 53.2916 53.3691 53.8679 53.9859 54.2145 54.5744 54.7755 55.1852 55.3532 56.1274 56.3194 56.7516 56.9295 57.2030 57.3192 57.5627 57.7567 58.2685 58.4711 58.7120 59.1742 59.3063 59.5691 59.7884 59.9706 60.3704 60.5695 60.6415 60.8460 61.0122 61.5354 61.7036 62.0435 62.1373 62.2765 62.6743 62.8239 62.9367 62.9878 63.2352 63.4496 63.8661 64.0828 64.6883 64.8699 65.0369 65.4438 65.5212 65.9426 66.4125 66.7556 67.1678 67.3822 67.6138 67.6718 68.1172 68.2122 68.5247 69.0914 69.1656 69.5866 69.7861 69.9667 70.0879 70.4859 70.5520 70.7054 70.9233 71.0177 71.2719 71.3996 71.7748 71.8871 72.2034 72.3126 72.4961 72.5862 72.8149 72.9405 73.1432 73.2964 73.5665 73.8702 74.1698 74.3281 74.5256 74.8672 74.9649 75.0809 75.2171 75.5169 75.6137 75.6796 75.8268 76.1721 76.3935 76.4825 76.7122 77.0529 77.3229 77.4857 77.5155 77.7973 78.1172 78.1988 78.3299 78.4551 78.7030 78.7390 78.7883 78.9828 79.1760 79.2300 79.3409 79.4170 79.6397 79.8839 79.9710 80.1762 80.2680 80.3148 80.4635 80.7044 80.8179 80.9697 81.1919 81.3060 81.3535 81.5274 81.7430 81.7595 81.8997 81.9929 82.1873 82.3774 82.6902 82.8365 83.0665 83.1362 83.2487 83.3775 83.3941 83.6373 83.7865 83.9735 84.1463 84.2159 84.3812 84.4178 84.5513 84.7628 84.9906 85.1276 85.2354 85.3587 85.4425 85.5872 85.6003 85.8080 85.8433 85.9640 86.0782 86.1915 86.4624 86.6251 86.7042 86.7620 86.8336 87.1113 87.2720 87.3517 87.4504 87.5843 87.7269 87.8308 87.9944 88.3036 88.5810 88.6016 88.7698 88.8492 88.9128 89.0711 89.2550 89.3042 89.5279 89.5899 89.6504 89.7802 89.8795 90.1221 90.3669 90.4584 90.5718 90.7251 90.8802 90.9612 91.1295 91.1861 91.4837 91.7643 92.0153 92.0778 92.2071 92.4144 92.4811 92.5769 92.8376 92.9260 93.0813 93.1740 93.1980 93.3997 93.4450 93.7163 93.7335 93.9921 94.1041 94.1973 94.4218 94.4810 94.6624 94.7649 94.7957 94.9374 95.1080 95.3120 95.3286 95.4618 95.5785 95.8087 95.9866 96.2011 96.2689 96.4689 96.6604 96.8115 96.9354 97.0254 97.2054 97.4144 97.5212 97.6434 97.8851 98.0439 98.2113 98.3163 98.5022 98.5510 98.7555 98.9595 99.2120 99.2975 99.5168 99.6310 99.7545 99.7956 99.8486 99.9779 100.0633 100.3732 100.5141 100.5831 100.8274 101.1464 101.3156 101.4562 101.8321 101.9908 101.9966 102.0690 102.1412 102.2985 102.3755 102.5307 102.8119 102.9479 103.1857 103.3687 103.5921 103.6703 103.7032 103.9918 104.1027 104.3874 104.4561 104.6469 104.6650 104.9060 104.9740 105.1463 105.5479 105.7176 105.9584 105.9933 106.2331 106.3751 106.8478 106.9230 107.1894 107.2370 107.3440 107.4868 107.6175 108.0005 108.1045 108.4106 108.6308 108.7078 108.7850 109.0795 109.2532 109.4272 109.4796 109.5870 109.6754 109.8015 110.0600 110.1507 110.1903 110.4620 110.5032 110.7322 110.9073 110.9527 111.0385 111.1201 111.3389 111.6870 111.7240 111.8782 112.0022 112.0883 112.2194 112.6225 112.7657 112.8269 112.9317 113.0601 113.2362 113.4247 113.5492 113.5869 113.8594 113.9820 114.3460 114.5632 114.6454 114.8024 114.8762 114.9447 114.9962 115.2634 115.2883 115.4129 115.4798 115.5314 115.6635 115.8281 115.8915 116.2636 116.3585 116.5963 116.7927 116.8696 117.0167 117.1914 117.3118 117.3410 117.4359 117.6781 117.6997 117.8753 118.0123 118.2300 118.4171 118.5846 118.6547 118.7700 119.0085 119.2023 119.4170 119.6512 119.9848 120.1667 120.3188 120.5536 120.7113 120.8219 121.2025 121.3424 121.6092 121.9015 122.2000 122.3314 122.5252 122.5734 122.9593 122.9987 123.3241 123.7847 123.9074 124.0143 124.0795 124.3994 124.4532 125.0415 125.1865 125.5836 125.7980 125.9892 126.1525 126.3011 126.4523 126.6196 126.8854 126.9888 127.2569 127.5463 127.7388 128.0181 128.0829 128.2991 128.7207 128.9968 129.1686 129.2704 129.4104 129.7810 129.8559 130.0674 130.3275 130.4024 130.6329 130.7734 130.8940 131.1093 131.3840 131.5385 131.7562 132.1274 132.2784 132.4156 132.6142 133.1967 133.4607 133.5970 133.9166 133.9965 134.1755 134.3707 134.4501 134.5523 134.8226 135.1644 135.3308 135.6254 135.8504 136.2666 136.9002 137.1442 137.8546 137.9076 138.0572 138.2674 138.8194 138.9423 139.2410 139.2849 139.4676 139.6800 139.9897 140.3178 140.3925 140.6105 140.6139 140.8681 141.2476 141.4538 141.6706 141.7961 142.0259 142.3969 142.7187 143.0529 143.1469 143.2975 143.7556 143.8387 143.9274 144.0481 144.4129 144.5107 144.8353 145.0614 145.3307 145.4003 145.4291 145.6423 145.7039 145.9040 146.1818 146.3014 146.5469 146.6249 146.7494 147.1162 147.3372 147.7189 147.9548 148.1878 148.4020 148.6024 148.7827 148.8863 149.0433 149.4449 149.6428 149.6967 149.9069 150.0518 150.3958 150.4488 150.5406 150.8593 150.9563 151.0901 151.2171 151.2387 151.3114 151.5210 151.7458 152.3110 152.6055 152.6650 153.0654 153.3852 153.5258 153.7751 153.9208 154.4162 154.4733 154.6715 154.9356 155.1241 155.3702 155.6932 155.8518 156.2874 156.4904 156.6460 156.7602 157.3169 157.4821 157.7974 157.8624 157.9440 158.0042 158.0452 158.7292 159.3773 159.5018 159.7102 159.7913 160.0565 160.0654 160.4336 160.7503 161.2743 161.7445 162.2525 163.1597 164.6072 164.8950 165.6614 166.7381 167.9378 169.1290 170.2731 171.5102 171.8111 172.6169 173.6028 175.7644 176.1996 176.4930 176.6184 178.5497 179.3505 180.5098 181.8800 182.0882 182.4685 186.2856 186.7359 187.5970 187.8231 188.2972 189.1656 192.5052 192.5620 193.3899 195.7718 196.5536 196.6868 196.8534 199.1755 199.5279 204.7990 206.5728 618.2828 621.3864 626.5342 630.6293 635.9678 638.5971 639.6168 639.9460 641.0957 642.3514 642.8253 643.4383 643.8438 645.0436 647.0413 647.3864 649.9737 650.1294 651.6999 902.9538 1199.4752 1200.0443 1200.5040 1209.0725</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">-0.284277 -0.463576 -0.402457 -0.410623 -0.100813 0.100380 0.040655 -0.109564 -0.274643 -0.271505 -0.271909 0.416414 -0.051180 0.086770 -0.217007 -0.251195 -0.068915 -0.085223 -0.074136 -0.075208 -0.136498 -0.135304 0.321924 0.315428 0.095908 0.086922 0.094461 0.097522 0.093489 0.088469 0.097221 0.097886 0.116214 0.143929 0.131435 0.092653 0.092942 0.087634 0.096682 0.089575 0.093917 0.101659 0.093215 0.100319 0.093329 0.080675 0.077674 0.080332 0.078399</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">8.2843 8.4636 8.4025 8.4106 7.1008 5.8996 5.9593 6.1096 6.2746 6.2715 6.2719 5.5836 6.0512 5.9132 6.2170 6.2512 6.0689 6.0852 6.0741 6.0752 6.1365 6.1353 5.6781 5.6846 0.9041 0.9131 0.9055 0.9025 0.9065 0.9115 0.9028 0.9021 0.8838 0.8561 0.8686 0.9073 0.9071 0.9124 0.9033 0.9104 0.9061 0.8983 0.9068 0.8997 0.9067 0.9193 0.9223 0.9197 0.9216</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">-0.2843 -0.4636 -0.4025 -0.4106 -0.1008 0.1004 0.0407 -0.1096 -0.2746 -0.2715 -0.2719 0.4164 -0.0512 0.0868 -0.2170 -0.2512 -0.0689 -0.0852 -0.0741 -0.0752 -0.1365 -0.1353 0.3219 0.3154 0.0959 0.0869 0.0945 0.0975 0.0935 0.0885 0.0972 0.0979 0.1162 0.1439 0.1314 0.0927 0.0929 0.0876 0.0967 0.0896 0.0939 0.1017 0.0932 0.1003 0.0933 0.0807 0.0777 0.0803 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1161 2.0480 2.1143 2.1072 3.0760 3.6916 3.7749 3.8254 3.9026 3.9144 3.8801 4.1612 3.7714 3.8851 3.9201 3.9403 3.6508 3.6870 3.9195 3.9221 3.9147 3.9140 4.2159 4.2194 1.0289 1.0366 0.9999 0.9997 1.0204 1.0069 1.0017 1.0015 1.0119 0.9938 1.0173 0.9959 0.9967 1.0092 0.9968 1.0113 0.9972 1.0047 1.0162 1.0047 1.0156 1.0093 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1161 2.0480 2.1143 2.1072 3.0760 3.6916 3.7749 3.8254 3.9026 3.9144 3.8801 4.1612 3.7714 3.8851 3.9201 3.9403 3.6508 3.6870 3.9195 3.9221 3.9147 3.9140 4.2159 4.2194 1.0289 1.0366 0.9999 0.9997 1.0204 1.0069 1.0017 1.0015 1.0119 0.9938 1.0173 0.9959 0.9967 1.0092 0.9968 1.0113 0.9972 1.0047 1.0162 1.0047 1.0156 1.0093 1.0066 1.0093 1.0067</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">1.1423 0.8959 1.8859 2.0466 2.0365 0.9112 1.1205 1.1049 0.8931 0.8619 0.9462 0.9496 0.8971 1.0000 1.0099 1.0301 1.0217 0.9887 0.9939 0.9880 0.9898 0.9899 0.9943 1.8531 0.9717 0.9618 0.9709 0.9721 0.9865 0.9798 0.9821 1.0005 0.9831 1.0025 0.9836 1.7353 0.9797 0.9406 0.9782 0.9562 0.9293 0.9836 1.0001 0.9300 0.9832 1.0008 0.9247 1.0073 1.0067 1.0078 1.0066</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">-0.022474159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902714249974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.21093 19.54275 0.33182 -17.42539 16.22893 -1.19646 -8.72941 8.87246 0.14305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
