<?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="0.427974"
                        y3="-0.155078"
                        z3="0.100689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218919"
                        y3="-0.780156"
                        z3="1.272586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435978"
                        y3="-2.6770"
                        z3="-1.159853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626753"
                        y3="0.830304"
                        z3="1.472138"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.699232"
                        y3="-0.967201"
                        z3="0.364252"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.788023"
                        y3="0.314455"
                        z3="-1.223306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.746702"
                        y3="1.421709"
                        z3="-0.229753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.451648"
                        y3="0.701014"
                        z3="-0.60722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.937902"
                        y3="0.689201"
                        z3="-2.679151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.447297"
                        y3="-1.000254"
                        z3="-0.887279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363929"
                        y3="1.315664"
                        z3="1.115843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.742004"
                        y3="-0.151153"
                        z3="0.357887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993873"
                        y3="2.031317"
                        z3="2.180734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.398386"
                        y3="-0.964871"
                        z3="0.934289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.691365"
                        y3="1.890424"
                        z3="3.498597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.845521"
                        y3="2.992148"
                        z3="2.163421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.478332"
                        y3="-1.382459"
                        z3="-1.038611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.830774"
                        y3="-0.358583"
                        z3="-0.259955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.327895"
                        y3="-1.983306"
                        z3="-2.095687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.141396"
                        y3="0.33445"
                        z3="-0.302603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.503096"
                        y3="-1.050769"
                        z3="-2.394981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.133121"
                        y3="-0.498285"
                        z3="-1.117346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.102233"
                        y3="-1.800025"
                        z3="-0.67448"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.69768"
                        y3="-0.040739"
                        z3="0.644639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.778553"
                        y3="2.420512"
                        z3="-0.658107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.790454"
                        y3="1.252827"
                        z3="-1.265157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.461388"
                        y3="1.643748"
                        z3="-2.906718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.993356"
                        y3="0.774063"
                        z3="-2.946573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.492026"
                        y3="-0.068133"
                        z3="-3.327254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.004585"
                        y3="-1.809991"
                        z3="-1.470594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.506658"
                        y3="-0.953686"
                        z3="-1.148148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.38194"
                        y3="-1.27644"
                        z3="0.161612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.190589"
                        y3="0.619715"
                        z3="1.224586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.446538"
                        y3="-0.556321"
                        z3="1.943856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.022645"
                        y3="-1.986692"
                        z3="0.982964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.987867"
                        y3="1.599015"
                        z3="4.283359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.485796"
                        y3="1.144601"
                        z3="3.466897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.131434"
                        y3="2.839486"
                        z3="3.816133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.990101"
                        y3="2.57497"
                        z3="2.70339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.104695"
                        y3="3.92396"
                        z3="2.671604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.507357"
                        y3="3.242347"
                        z3="1.158888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.738259"
                        y3="-2.170838"
                        z3="-2.996264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.684507"
                        y3="-2.962686"
                        z3="-1.760489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.514658"
                        y3="0.505031"
                        z3="0.710133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.010329"
                        y3="1.327352"
                        z3="-0.745266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.153016"
                        y3="-0.220416"
                        z3="-3.015132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.252583"
                        y3="-1.584082"
                        z3="-2.981442"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.49354"
                        y3="-1.328989"
                        z3="-0.50366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00539"
                        y3="0.109474"
                        z3="-1.362176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,-.1551,.1007;2.2189,-.7802,1.2726;-1.436,-2.677,-1.1599;-2.6268,.8303,1.4721;-1.6992,-.9672,.3643;3.788,.3145,-1.2233;3.7467,1.4217,-.2298;2.4516,.701,-.6072;3.9379,.6892,-2.6792;4.4473,-1.0003,-.8873;4.3639,1.3157,1.1158;1.742,-.1512,.3579;3.9939,2.0313,2.1807;-.3984,-.9649,.9343;4.6914,1.8904,3.4986;2.8455,2.9921,2.1634;-3.4783,-1.3825,-1.0386;-3.8308,-.3586,-.26;-4.3279,-1.9833,-2.0957;-5.1414,.3345,-.3026;-5.5031,-1.0508,-2.395;-6.1331,-.4983,-1.1173;-2.1022,-1.8,-.6745;-2.6977,-.0407,.6446;3.7786,2.4205,-.6581;1.7905,1.2528,-1.2652;3.4614,1.6437,-2.9067;4.9934,.7741,-2.9466;3.492,-.0681,-3.3273;4.0046,-1.81,-1.4706;5.5067,-.9537,-1.1481;4.3819,-1.2764,.1616;5.1906,.6197,1.2246;-.4465,-.5563,1.9439;-.0226,-1.9867,.983;3.9879,1.599,4.2834;5.4858,1.1446,3.4669;5.1314,2.8395,3.8161;1.9901,2.575,2.7034;3.1047,3.924,2.6716;2.5074,3.2423,1.1589;-3.7383,-2.1708,-2.9963;-4.6845,-2.9627,-1.7605;-5.5147,.505,.7101;-5.0103,1.3274,-.7453;-5.153,-.2204,-3.0151;-6.2526,-1.5841,-2.9814;-6.4935,-1.329,-.5037;-7.0054,.1095,-1.3622;</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">2069.9198743452 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">1.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="0.42797423"
                                 y3="-0.15507812"
                                 z3="0.1006886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21891892"
                                 y3="-0.7801557"
                                 z3="1.27258645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43597831"
                                 y3="-2.67699967"
                                 z3="-1.15985283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.62675349"
                                 y3="0.83030409"
                                 z3="1.47213844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69923236"
                                 y3="-0.96720056"
                                 z3="0.36425206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78802303"
                                 y3="0.31445469"
                                 z3="-1.22330596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74670174"
                                 y3="1.42170861"
                                 z3="-0.22975288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45164802"
                                 y3="0.70101365"
                                 z3="-0.60722046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.93790187"
                                 y3="0.68920115"
                                 z3="-2.67915076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.44729728"
                                 y3="-1.00025414"
                                 z3="-0.88727856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.3639289"
                                 y3="1.31566418"
                                 z3="1.1158435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74200407"
                                 y3="-0.15115314"
                                 z3="0.35788685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99387329"
                                 y3="2.03131669"
                                 z3="2.18073385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39838585"
                                 y3="-0.96487069"
                                 z3="0.93428876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.6913653"
                                 y3="1.89042385"
                                 z3="3.49859747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84552142"
                                 y3="2.99214835"
                                 z3="2.16342071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47833159"
                                 y3="-1.38245889"
                                 z3="-1.03861111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8307738"
                                 y3="-0.35858334"
                                 z3="-0.25995499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.3278948"
                                 y3="-1.98330611"
                                 z3="-2.09568659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14139585"
                                 y3="0.33444996"
                                 z3="-0.3026033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50309565"
                                 y3="-1.05076933"
                                 z3="-2.39498122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.13312059"
                                 y3="-0.49828496"
                                 z3="-1.11734602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10223254"
                                 y3="-1.80002474"
                                 z3="-0.67447974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.69767999"
                                 y3="-0.04073935"
                                 z3="0.64463929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.7785529"
                                 y3="2.42051209"
                                 z3="-0.65810684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79045393"
                                 y3="1.25282721"
                                 z3="-1.2651571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46138818"
                                 y3="1.64374845"
                                 z3="-2.90671758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.99335594"
                                 y3="0.77406305"
                                 z3="-2.94657254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49202623"
                                 y3="-0.06813315"
                                 z3="-3.32725422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0045852"
                                 y3="-1.80999057"
                                 z3="-1.47059377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.50665807"
                                 y3="-0.95368575"
                                 z3="-1.148148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38194005"
                                 y3="-1.27643974"
                                 z3="0.1616119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19058912"
                                 y3="0.61971518"
                                 z3="1.22458555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44653777"
                                 y3="-0.55632147"
                                 z3="1.94385565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02264475"
                                 y3="-1.98669164"
                                 z3="0.98296354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98786742"
                                 y3="1.59901544"
                                 z3="4.28335905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.48579623"
                                 y3="1.1446007"
                                 z3="3.46689745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.13143421"
                                 y3="2.839486"
                                 z3="3.81613271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99010136"
                                 y3="2.57497031"
                                 z3="2.70339035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.10469457"
                                 y3="3.92395957"
                                 z3="2.67160386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50735659"
                                 y3="3.24234718"
                                 z3="1.15888768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73825867"
                                 y3="-2.17083845"
                                 z3="-2.99626444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68450722"
                                 y3="-2.96268607"
                                 z3="-1.76048891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.51465836"
                                 y3="0.50503075"
                                 z3="0.71013307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01032945"
                                 y3="1.327352"
                                 z3="-0.74526634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.15301576"
                                 y3="-0.22041559"
                                 z3="-3.01513165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25258333"
                                 y3="-1.58408213"
                                 z3="-2.9814417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.49353997"
                                 y3="-1.32898871"
                                 z3="-0.50365988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.00538979"
                                 y3="0.10947429"
                                 z3="-1.36217582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,-.1551,.1007;2.2189,-.7802,1.2726;-1.436,-2.677,-1.1599;-2.6268,.8303,1.4721;-1.6992,-.9672,.3643;3.788,.3145,-1.2233;3.7467,1.4217,-.2298;2.4516,.701,-.6072;3.9379,.6892,-2.6792;4.4473,-1.0003,-.8873;4.3639,1.3157,1.1158;1.742,-.1512,.3579;3.9939,2.0313,2.1807;-.3984,-.9649,.9343;4.6914,1.8904,3.4986;2.8455,2.9921,2.1634;-3.4783,-1.3825,-1.0386;-3.8308,-.3586,-.26;-4.3279,-1.9833,-2.0957;-5.1414,.3344,-.3026;-5.5031,-1.0508,-2.395;-6.1331,-.4983,-1.1173;-2.1022,-1.8,-.6745;-2.6977,-.0407,.6446;3.7786,2.4205,-.6581;1.7905,1.2528,-1.2652;3.4614,1.6437,-2.9067;4.9934,.7741,-2.9466;3.492,-.0681,-3.3273;4.0046,-1.81,-1.4706;5.5067,-.9537,-1.1481;4.3819,-1.2764,.1616;5.1906,.6197,1.2246;-.4465,-.5563,1.9439;-.0226,-1.9867,.983;3.9879,1.599,4.2834;5.4858,1.1446,3.4669;5.1314,2.8395,3.8161;1.9901,2.575,2.7034;3.1047,3.924,2.6716;2.5074,3.2423,1.1589;-3.7383,-2.1708,-2.9963;-4.6845,-2.9627,-1.7605;-5.5147,.505,.7101;-5.0103,1.3274,-.7453;-5.153,-.2204,-3.0151;-6.2526,-1.5841,-2.9814;-6.4935,-1.329,-.5037;-7.0054,.1095,-1.3622;</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="0.427974"
                        y3="-0.155078"
                        z3="0.100689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218919"
                        y3="-0.780156"
                        z3="1.272586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435978"
                        y3="-2.6770"
                        z3="-1.159853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626753"
                        y3="0.830304"
                        z3="1.472138"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.699232"
                        y3="-0.967201"
                        z3="0.364252"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.788023"
                        y3="0.314455"
                        z3="-1.223306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.746702"
                        y3="1.421709"
                        z3="-0.229753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.451648"
                        y3="0.701014"
                        z3="-0.60722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.937902"
                        y3="0.689201"
                        z3="-2.679151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.447297"
                        y3="-1.000254"
                        z3="-0.887279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363929"
                        y3="1.315664"
                        z3="1.115843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.742004"
                        y3="-0.151153"
                        z3="0.357887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993873"
                        y3="2.031317"
                        z3="2.180734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.398386"
                        y3="-0.964871"
                        z3="0.934289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.691365"
                        y3="1.890424"
                        z3="3.498597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.845521"
                        y3="2.992148"
                        z3="2.163421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.478332"
                        y3="-1.382459"
                        z3="-1.038611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.830774"
                        y3="-0.358583"
                        z3="-0.259955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.327895"
                        y3="-1.983306"
                        z3="-2.095687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.141396"
                        y3="0.33445"
                        z3="-0.302603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.503096"
                        y3="-1.050769"
                        z3="-2.394981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.133121"
                        y3="-0.498285"
                        z3="-1.117346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.102233"
                        y3="-1.800025"
                        z3="-0.67448"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.69768"
                        y3="-0.040739"
                        z3="0.644639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.778553"
                        y3="2.420512"
                        z3="-0.658107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.790454"
                        y3="1.252827"
                        z3="-1.265157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.461388"
                        y3="1.643748"
                        z3="-2.906718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.993356"
                        y3="0.774063"
                        z3="-2.946573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.492026"
                        y3="-0.068133"
                        z3="-3.327254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.004585"
                        y3="-1.809991"
                        z3="-1.470594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.506658"
                        y3="-0.953686"
                        z3="-1.148148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.38194"
                        y3="-1.27644"
                        z3="0.161612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.190589"
                        y3="0.619715"
                        z3="1.224586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.446538"
                        y3="-0.556321"
                        z3="1.943856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.022645"
                        y3="-1.986692"
                        z3="0.982964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.987867"
                        y3="1.599015"
                        z3="4.283359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.485796"
                        y3="1.144601"
                        z3="3.466897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.131434"
                        y3="2.839486"
                        z3="3.816133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.990101"
                        y3="2.57497"
                        z3="2.70339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.104695"
                        y3="3.92396"
                        z3="2.671604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.507357"
                        y3="3.242347"
                        z3="1.158888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.738259"
                        y3="-2.170838"
                        z3="-2.996264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.684507"
                        y3="-2.962686"
                        z3="-1.760489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.514658"
                        y3="0.505031"
                        z3="0.710133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.010329"
                        y3="1.327352"
                        z3="-0.745266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.153016"
                        y3="-0.220416"
                        z3="-3.015132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.252583"
                        y3="-1.584082"
                        z3="-2.981442"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.49354"
                        y3="-1.328989"
                        z3="-0.50366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00539"
                        y3="0.109474"
                        z3="-1.362176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,-.1551,.1007;2.2189,-.7802,1.2726;-1.436,-2.677,-1.1599;-2.6268,.8303,1.4721;-1.6992,-.9672,.3643;3.788,.3145,-1.2233;3.7467,1.4217,-.2298;2.4516,.701,-.6072;3.9379,.6892,-2.6792;4.4473,-1.0003,-.8873;4.3639,1.3157,1.1158;1.742,-.1512,.3579;3.9939,2.0313,2.1807;-.3984,-.9649,.9343;4.6914,1.8904,3.4986;2.8455,2.9921,2.1634;-3.4783,-1.3825,-1.0386;-3.8308,-.3586,-.26;-4.3279,-1.9833,-2.0957;-5.1414,.3345,-.3026;-5.5031,-1.0508,-2.395;-6.1331,-.4983,-1.1173;-2.1022,-1.8,-.6745;-2.6977,-.0407,.6446;3.7786,2.4205,-.6581;1.7905,1.2528,-1.2652;3.4614,1.6437,-2.9067;4.9934,.7741,-2.9466;3.492,-.0681,-3.3273;4.0046,-1.81,-1.4706;5.5067,-.9537,-1.1481;4.3819,-1.2764,.1616;5.1906,.6197,1.2246;-.4465,-.5563,1.9439;-.0226,-1.9867,.983;3.9879,1.599,4.2834;5.4858,1.1446,3.4669;5.1314,2.8395,3.8161;1.9901,2.575,2.7034;3.1047,3.924,2.6716;2.5074,3.2423,1.1589;-3.7383,-2.1708,-2.9963;-4.6845,-2.9627,-1.7605;-5.5147,.505,.7101;-5.0103,1.3274,-.7453;-5.153,-.2204,-3.0151;-6.2526,-1.5841,-2.9814;-6.4935,-1.329,-.5037;-7.0054,.1095,-1.3622;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.8505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.2863</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87769632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.91987435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3164.79757067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5602.29555899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.49798832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03120755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90977817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03208185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000113906471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000113906471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000227812942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968360123170</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7745 -523.5973 -523.5971 -523.0327 -393.9325 -283.3665 -283.3290 -283.3197 -282.3499 -280.4714 -280.4473 -280.2753 -279.9681 -279.9446 -279.7855 -279.7839 -279.6919 -279.4822 -279.4767 -279.2128 -279.1842 -279.1426 -279.1288 -279.1275 -33.7958 -32.8990 -32.3857 -31.1637 -29.7375 -27.3226 -26.8348 -25.1295 -24.9299 -23.8864 -23.4198 -22.9181 -22.0231 -21.7842 -21.7416 -21.3057 -20.9203 -20.1012 -19.7527 -18.7291 -18.3817 -17.9688 -17.8588 -17.1887 -16.6628 -16.4350 -16.3669 -16.0380 -16.0204 -15.6033 -15.4402 -15.4074 -15.0912 -14.8628 -14.6419 -14.5180 -14.4767 -14.3844 -14.1037 -13.9795 -13.9484 -13.7568 -13.5997 -13.4407 -13.1781 -13.0575 -12.9858 -12.8706 -12.7651 -12.4525 -12.2836 -12.0099 -11.6571 -11.6104 -11.4575 -11.3913 -11.2526 -11.0514 -10.8468 -10.6513 -10.3212 -10.2283 -9.9938 -9.6263 -8.5720 -0.4001 1.9740 2.7672 3.1072 3.1856 3.3086 3.7212 3.9327 3.9927 4.1563 4.2668 4.4018 4.5395 4.7187 4.8268 4.9477 5.0525 5.0648 5.2306 5.2937 5.3216 5.4007 5.5541 5.7053 5.8478 5.8649 5.9536 6.1691 6.2498 6.3048 6.4848 6.5746 6.5900 6.6715 6.8009 6.8609 6.8913 6.9769 7.1155 7.1540 7.2463 7.4627 7.5296 7.5555 7.7156 7.8313 7.9287 8.0367 8.1150 8.2044 8.2528 8.4399 8.6483 8.8572 8.9014 9.2118 9.3371 9.3660 9.5796 9.6982 9.7459 9.7792 9.9363 10.0976 10.3855 10.4528 10.5623 10.5900 10.6929 10.9703 10.9903 11.0725 11.1846 11.2860 11.4829 11.5116 11.6784 11.9446 12.0122 12.2440 12.3209 12.5060 12.5200 12.6312 12.7737 12.8877 12.9541 13.1435 13.2528 13.2814 13.3627 13.4371 13.5000 13.5436 13.6557 13.8049 13.8921 13.9555 13.9922 14.0932 14.1454 14.2418 14.3117 14.3446 14.5059 14.5398 14.5670 14.6624 14.7259 14.8557 14.8984 14.9601 15.0981 15.1374 15.3210 15.3957 15.4288 15.4842 15.5212 15.5485 15.5843 15.6515 15.7285 15.9109 16.0274 16.0963 16.2806 16.4576 16.6271 16.7168 16.8096 16.9243 16.9758 17.1200 17.3793 17.4205 17.5811 17.6314 17.7977 17.9204 18.0376 18.2828 18.4253 18.4752 18.7506 18.8429 18.9160 19.1899 19.2293 19.4900 19.6574 19.8079 19.8862 20.2478 20.3535 20.5927 20.6569 20.8324 20.9789 21.0489 21.1483 21.2612 21.6408 21.7543 22.0074 22.2047 22.2944 22.4143 22.4947 22.5877 22.7667 23.0723 23.1954 23.5697 23.6393 23.6867 23.8669 24.0518 24.3213 24.3715 24.5726 24.6820 24.9001 24.9993 25.0641 25.1378 25.4626 25.5110 25.6217 25.8848 26.0642 26.1649 26.2301 26.4255 26.5278 26.7383 26.9744 27.0802 27.4302 27.5827 27.7437 28.1019 28.2287 28.2782 28.4425 28.6326 28.6752 28.7912 28.8699 29.0989 29.2672 29.3174 29.5239 29.5601 29.6965 29.7691 29.8456 29.9281 30.1174 30.1884 30.3948 30.4080 30.5880 30.6679 30.7695 30.9591 31.0208 31.2120 31.3900 31.5332 31.5528 31.7347 31.8829 31.9025 32.0907 32.3476 32.4226 32.5502 32.8487 32.8896 33.0707 33.1275 33.2209 33.3875 33.5096 33.6087 33.6488 33.7697 33.9077 33.9822 34.0364 34.2690 34.2908 34.5173 34.6822 34.8750 35.0460 35.4027 35.5417 35.5874 35.6452 35.7509 35.8345 36.1384 36.2718 36.3458 36.6642 36.7312 37.0496 37.1056 37.2134 37.3805 37.6754 37.7733 37.9497 38.0058 38.1663 38.3120 38.5869 38.7267 38.8527 38.9454 39.0290 39.3167 39.3684 39.6024 39.7433 39.9899 40.1490 40.2360 40.3949 40.4131 40.6062 40.7061 40.9781 41.2521 41.3092 41.4664 41.5621 41.6556 41.8251 41.9409 42.1181 42.2701 42.2898 42.4245 42.4656 42.6558 42.7223 42.8613 43.0125 43.1925 43.3075 43.3717 43.4390 43.5719 43.7027 43.7107 43.7929 43.9605 44.0958 44.2251 44.5300 44.6454 44.6598 44.7411 44.8243 44.8738 45.2332 45.4894 45.7672 46.0863 46.0869 46.2022 46.4525 46.5937 46.6509 46.7558 46.8197 46.9436 47.0903 47.2508 47.3874 47.5430 47.6694 47.7634 47.8915 48.0874 48.2346 48.4450 48.6261 48.7408 48.9221 49.1687 49.4020 49.5343 49.8519 49.9627 50.1130 50.2406 50.5913 50.8155 51.2009 51.4738 51.5003 51.8588 51.9566 52.4045 52.7485 53.0188 53.2230 53.4623 53.6923 53.8628 53.9960 54.2173 54.4277 54.8361 55.4254 55.8150 56.2116 56.4081 56.7296 56.9854 57.1036 57.3344 57.4458 57.7004 58.1277 58.1928 58.2951 58.6174 58.9025 59.1963 59.4150 59.8792 60.0422 60.2979 60.4259 60.9713 61.0784 61.4689 61.6925 61.8416 62.0323 62.2923 62.4899 62.9070 63.0619 63.1729 63.2403 63.3338 63.6204 64.1955 64.3973 64.5256 64.7919 65.2042 65.2426 65.8461 65.9293 66.2164 66.4372 67.1738 67.4815 67.6626 67.7650 67.9773 68.1190 68.2993 68.5248 69.1040 69.5307 69.7368 70.4788 70.5490 70.6608 70.7796 70.9976 71.1870 71.4346 71.5135 71.6463 71.9389 72.0720 72.2776 72.5688 72.6419 72.8353 72.9542 73.2270 73.2807 73.5761 73.9043 74.0238 74.2831 74.3297 74.6582 74.8844 75.3253 75.3531 75.5469 75.5685 75.8100 75.9458 76.0275 76.2202 76.5753 76.8597 77.0272 77.1333 77.4188 77.5460 77.6863 77.8220 77.9997 78.2652 78.3345 78.6359 78.8325 78.8929 79.0138 79.1986 79.3074 79.4449 79.5058 79.5553 79.7569 79.8743 79.9627 80.1282 80.3228 80.6441 80.7451 80.8886 80.9488 81.1722 81.2577 81.3171 81.4752 81.6470 81.7881 81.9324 82.0895 82.1673 82.3580 82.6095 82.7575 82.8049 83.0388 83.3577 83.6262 83.6999 83.7710 83.9163 84.1148 84.1760 84.2725 84.4176 84.4831 84.6168 84.8582 85.0102 85.1477 85.2329 85.3441 85.5133 85.6223 85.7243 85.9394 86.0139 86.0974 86.2280 86.4363 86.5345 86.7482 86.8386 86.9728 87.2273 87.3060 87.3467 87.4623 87.6630 87.6983 87.7680 88.0935 88.1718 88.2372 88.4308 88.4832 88.5833 88.6513 88.8456 88.8648 89.0153 89.1821 89.2519 89.4476 89.5810 89.7353 89.9340 90.0936 90.3992 90.6038 90.7318 90.7564 90.8799 91.1147 91.2822 91.3153 91.6313 91.7140 91.8373 92.0166 92.0902 92.1699 92.2160 92.5089 92.6375 92.9587 93.0451 93.1939 93.4184 93.5399 93.6921 93.8112 93.9151 94.0762 94.3277 94.4367 94.5077 94.6349 94.7506 94.7791 95.0475 95.1303 95.2277 95.2891 95.3960 95.4942 95.7931 95.8527 95.9763 96.1663 96.4317 96.5458 96.5969 96.7484 97.0512 97.1379 97.4283 97.4971 97.6283 97.6594 97.7312 97.9713 98.0920 98.3702 98.4635 98.5632 98.7790 98.8317 99.0451 99.2351 99.4149 99.7371 99.7887 99.9390 99.9717 100.0833 100.1522 100.3020 100.4600 100.5222 100.8223 100.9028 101.0105 101.2992 101.5640 101.6977 101.9816 102.1238 102.2164 102.4199 102.4585 102.5767 102.6869 102.8263 103.1157 103.2781 103.3798 103.5664 103.6526 103.7819 103.9929 104.0967 104.4106 104.4968 104.5777 104.7841 104.9238 105.1808 105.3974 105.4791 105.7674 105.9131 106.1872 106.2699 106.6985 106.7606 106.9555 107.2337 107.3339 107.5989 107.6477 107.6804 108.2392 108.3500 108.4523 108.6616 108.7901 108.9510 109.2164 109.3019 109.4067 109.5609 109.6011 109.8597 110.1140 110.2890 110.4421 110.6038 110.6263 110.7565 110.8137 110.9549 111.0129 111.2850 111.3428 111.4846 111.9044 111.9435 112.0295 112.2452 112.4105 112.6171 112.8012 113.0559 113.0854 113.1687 113.5359 113.6115 113.8461 113.9034 114.0735 114.0942 114.3195 114.6254 114.6602 114.8588 114.9725 115.1135 115.2440 115.3511 115.4107 115.5348 115.6060 115.7462 115.8483 115.9876 116.1401 116.4392 116.5013 116.6223 116.7027 116.9307 117.0148 117.1342 117.3546 117.4476 117.5085 117.6786 118.0039 118.0948 118.1262 118.1787 118.5106 118.6832 118.7026 118.9259 119.2071 119.4158 119.5675 119.8560 119.8776 120.0670 120.2021 120.5404 120.6226 120.7589 121.2181 121.3759 121.4483 121.8437 122.2085 122.2916 122.3521 122.5699 122.7721 122.9939 123.2426 123.4409 123.7649 123.9558 124.0059 124.1792 124.2812 124.5005 124.9473 125.2930 125.4147 125.9322 126.0416 126.1408 126.5613 126.6490 126.8274 126.9108 127.3563 127.4515 127.4697 127.7419 128.1929 128.4952 128.6111 128.9284 129.1519 129.4097 129.5413 129.7033 129.8612 130.1325 130.2403 130.3231 130.5688 130.6715 130.8991 131.3123 131.6016 131.6292 131.8554 132.1491 132.3975 132.5143 132.5777 133.0295 133.4111 133.7549 133.8318 133.9594 134.1912 134.3311 134.4457 134.7001 134.8845 135.2222 135.4511 135.5848 136.1433 136.2473 136.8702 136.9109 137.2903 137.7533 137.7972 137.8867 138.3649 138.8658 139.0272 139.2981 139.4907 139.5807 139.8851 139.9183 140.1229 140.4496 140.5801 140.8029 141.1341 141.4936 141.8409 141.9973 142.2851 142.3452 142.4693 142.8461 143.3283 143.5551 143.6150 143.8318 143.9280 144.0021 144.2030 144.3999 144.4867 144.9732 145.1904 145.2717 145.6275 145.8021 145.9057 146.0105 146.1686 146.2411 146.6290 146.7924 146.9005 146.9712 147.2241 147.7730 147.8468 148.1152 148.1774 148.3834 148.8169 149.0610 149.0768 149.2429 149.3203 149.6380 149.6981 150.1683 150.4144 150.4642 150.6251 150.7412 150.8659 150.9757 151.1112 151.2899 151.3960 151.4549 151.5627 152.1272 152.3679 152.4934 152.5370 152.8276 153.2338 153.4926 153.6306 153.8003 154.3597 154.5042 154.6620 154.7491 155.2814 155.6913 155.7362 155.8050 156.3219 156.4905 156.6711 157.0512 157.1474 157.5306 157.6843 157.8199 157.9636 158.3790 158.7742 159.1478 159.3609 159.4056 159.5565 159.7439 159.9504 160.0644 160.4550 160.6257 161.4213 161.7754 162.6870 163.3485 165.0680 165.5424 166.3108 166.7543 168.4727 170.6447 171.1378 171.4648 172.6691 173.5098 175.7166 176.1344 176.4334 176.6568 178.3311 178.6765 180.2956 181.6421 181.9676 182.1118 186.1461 187.0069 187.4305 188.0362 188.0967 189.2713 192.3083 192.7982 192.9463 195.3123 196.0811 196.5527 196.5675 199.3227 199.5581 205.4611 207.0696 617.9762 622.0965 625.5619 632.7327 635.7852 637.8012 639.8242 640.4524 640.9879 642.3090 642.9874 643.2596 643.8100 644.6309 646.8484 647.8311 649.6954 650.5505 651.3070 902.6473 1198.9607 1199.6409 1201.9375 1210.6078</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">-0.283134 -0.466016 -0.407690 -0.408174 -0.115266 0.130510 -0.029032 -0.087222 -0.262845 -0.296889 -0.256635 0.393436 -0.021110 0.089231 -0.226263 -0.269807 -0.066131 -0.078496 -0.071963 -0.073243 -0.135586 -0.135451 0.315878 0.322158 0.112046 0.091782 0.086480 0.093459 0.096331 0.101430 0.100399 0.094259 0.121420 0.133034 0.127116 0.094269 0.088286 0.094772 0.101830 0.102465 0.093221 0.093637 0.100074 0.094234 0.101382 0.078102 0.080865 0.078163 0.080688</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">8.2831 8.4660 8.4077 8.4082 7.1153 5.8695 6.0290 6.0872 6.2628 6.2969 6.2566 5.6066 6.0211 5.9108 6.2263 6.2698 6.0661 6.0785 6.0720 6.0732 6.1356 6.1355 5.6841 5.6778 0.8880 0.9082 0.9135 0.9065 0.9037 0.8986 0.8996 0.9057 0.8786 0.8670 0.8729 0.9057 0.9117 0.9052 0.8982 0.8975 0.9068 0.9064 0.8999 0.9058 0.8986 0.9219 0.9191 0.9218 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2831 -0.4660 -0.4077 -0.4082 -0.1153 0.1305 -0.0290 -0.0872 -0.2628 -0.2969 -0.2566 0.3934 -0.0211 0.0892 -0.2263 -0.2698 -0.0661 -0.0785 -0.0720 -0.0732 -0.1356 -0.1355 0.3159 0.3222 0.1120 0.0918 0.0865 0.0935 0.0963 0.1014 0.1004 0.0943 0.1214 0.1330 0.1271 0.0943 0.0883 0.0948 0.1018 0.1025 0.0932 0.0936 0.1001 0.0942 0.1014 0.0781 0.0809 0.0782 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1069 2.0218 2.1097 2.1099 3.1278 3.7510 3.8274 3.8582 3.9005 3.9004 3.8403 4.0793 3.7191 3.8926 3.9288 3.9454 3.6632 3.6783 3.9213 3.9224 3.9156 3.9146 4.2179 4.2163 1.0048 1.0293 1.0049 1.0023 1.0023 1.0006 0.9981 1.0154 0.9994 1.0016 1.0041 0.9956 1.0073 0.9967 0.9970 1.0004 1.0047 1.0154 1.0049 1.0150 1.0051 1.0069 1.0095 1.0069 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1069 2.0218 2.1097 2.1099 3.1278 3.7510 3.8274 3.8582 3.9005 3.9004 3.8403 4.0793 3.7191 3.8926 3.9288 3.9454 3.6632 3.6783 3.9213 3.9224 3.9156 3.9146 4.2179 4.2163 1.0048 1.0293 1.0049 1.0023 1.0023 1.0006 0.9981 1.0154 0.9994 1.0016 1.0041 0.9956 1.0073 0.9967 0.9970 1.0004 1.0047 1.0154 1.0049 1.0150 1.0051 1.0069 1.0095 1.0069 1.0095</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">1.1506 0.8758 1.8439 2.0411 2.0381 0.9729 1.1144 1.1117 0.9564 0.8901 0.9386 0.9289 0.9053 0.9455 1.0153 0.9954 1.0325 0.9838 0.9929 0.9942 0.9888 0.9903 0.9982 1.8449 0.9997 0.9620 0.9622 0.9687 0.9711 0.9792 0.9994 0.9840 0.9801 0.9872 1.0010 1.7317 0.9780 0.9560 0.9772 0.9616 0.9307 1.0010 0.9820 0.9303 0.9990 0.9837 0.9258 1.0065 1.0075 1.0064 1.0072</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">-0.022742388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900438709134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.77817 -15.42257 -1.64439 9.82750 -9.19592 0.63158 -3.45497 2.16702 -1.28795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
