<?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="0.214068"
                        y3="-0.042576"
                        z3="0.328388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.677881"
                        y3="0.691166"
                        z3="1.836035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.779676"
                        y3="1.567552"
                        z3="-0.255399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.8627"
                        y3="-2.628975"
                        z3="1.223789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.02493"
                        y3="-0.389378"
                        z3="0.701529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.787701"
                        y3="-0.505514"
                        z3="-0.158097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.670832"
                        y3="0.932156"
                        z3="-0.558984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.407923"
                        y3="0.08901"
                        z3="-0.380405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.235214"
                        y3="-1.483288"
                        z3="-1.218426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.26991"
                        y3="-0.874134"
                        z3="1.222131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034001"
                        y3="2.052858"
                        z3="0.33038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.448158"
                        y3="0.292778"
                        z3="0.718107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820749"
                        y3="3.071217"
                        z3="-0.032863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.825698"
                        y3="0.079887"
                        z3="1.298729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.133457"
                        y3="4.180505"
                        z3="0.924677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.433492"
                        y3="3.201853"
                        z3="-1.402193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.961732"
                        y3="-0.527444"
                        z3="-0.536427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.695054"
                        y3="-1.758534"
                        z3="-0.097524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.130436"
                        y3="-0.15422"
                        z3="-1.370407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.532591"
                        y3="-2.956132"
                        z3="-0.352358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.778525"
                        y3="-1.420251"
                        z3="-1.93345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.900966"
                        y3="-2.515741"
                        z3="-0.874678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.89688"
                        y3="0.386938"
                        z3="-0.054434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.436886"
                        y3="-1.717566"
                        z3="0.687323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.873083"
                        y3="1.117468"
                        z3="-1.608887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.933181"
                        y3="-0.206311"
                        z3="-1.308746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.325532"
                        y3="-1.534086"
                        z3="-1.256113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.863348"
                        y3="-2.488214"
                        z3="-1.007692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.882496"
                        y3="-1.199934"
                        z3="-2.211082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.359086"
                        y3="-0.948442"
                        z3="1.214931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.0005"
                        y3="-0.160286"
                        z3="1.994905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878152"
                        y3="-1.848848"
                        z3="1.518871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.645429"
                        y3="2.047742"
                        z3="1.340607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.952796"
                        y3="1.120035"
                        z3="1.599038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603805"
                        y3="-0.519059"
                        z3="2.181843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.639214"
                        y3="4.047197"
                        z3="1.887245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.209438"
                        y3="4.254153"
                        z3="1.105037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.824257"
                        y3="5.147819"
                        z3="0.518339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.208421"
                        y3="3.96867"
                        z3="-1.412501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.89261"
                        y3="2.274709"
                        z3="-1.747058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.692837"
                        y3="3.492705"
                        z3="-2.15135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.844287"
                        y3="0.407545"
                        z3="-0.759046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.825758"
                        y3="0.521304"
                        z3="-2.173322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.028711"
                        y3="-3.601034"
                        z3="-1.079822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.633273"
                        y3="-3.551784"
                        z3="0.558079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.761927"
                        y3="-1.178055"
                        z3="-2.338997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.177538"
                        y3="-1.790547"
                        z3="-2.769165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.431452"
                        y3="-3.377017"
                        z3="-1.283273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.502053"
                        y3="-2.145522"
                        z3="-0.039033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2141,-.0426,.3284;1.6779,.6912,1.836;-2.7797,1.5676,-.2554;-1.8627,-2.629,1.2238;-2.0249,-.3894,.7015;3.7877,-.5055,-.1581;3.6708,.9322,-.559;2.4079,.089,-.3804;4.2352,-1.4833,-1.2184;4.2699,-.8741,1.2221;4.034,2.0529,.3304;1.4482,.2928,.7181;4.8207,3.0712,-.0329;-.8257,.0799,1.2987;5.1335,4.1805,.9247;5.4335,3.2019,-1.4022;-3.9617,-.5274,-.5364;-3.6951,-1.7585,-.0975;-5.1304,-.1542,-1.3704;-4.5326,-2.9561,-.3524;-5.7785,-1.4203,-1.9334;-5.901,-2.5157,-.8747;-2.8969,.3869,-.0544;-2.4369,-1.7176,.6873;3.8731,1.1175,-1.6089;1.9332,-.2063,-1.3087;5.3255,-1.5341,-1.2561;3.8633,-2.4882,-1.0077;3.8825,-1.1999,-2.2111;5.3591,-.9484,1.2149;4.0005,-.1603,1.9949;3.8782,-1.8488,1.5189;3.6454,2.0477,1.3406;-.9528,1.12,1.599;-.6038,-.5191,2.1818;4.6392,4.0472,1.8872;6.2094,4.2542,1.105;4.8243,5.1478,.5183;6.2084,3.9687,-1.4125;5.8926,2.2747,-1.7471;4.6928,3.4927,-2.1513;-5.8443,.4075,-.759;-4.8258,.5213,-2.1733;-4.0287,-3.601,-1.0798;-4.6333,-3.5518,.5581;-6.7619,-1.1781,-2.339;-5.1775,-1.7905,-2.7692;-6.4315,-3.377,-1.2833;-6.5021,-2.1455,-.039;</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">2034.3431171628 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">0.439 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="0.21406783"
                                 y3="-0.04257608"
                                 z3="0.32838817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.67788086"
                                 y3="0.69116625"
                                 z3="1.83603456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.77967598"
                                 y3="1.56755213"
                                 z3="-0.25539946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.86270012"
                                 y3="-2.62897506"
                                 z3="1.2237887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02492971"
                                 y3="-0.38937795"
                                 z3="0.70152895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78770108"
                                 y3="-0.50551374"
                                 z3="-0.15809661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67083234"
                                 y3="0.93215568"
                                 z3="-0.55898436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.40792327"
                                 y3="0.08901037"
                                 z3="-0.38040541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23521435"
                                 y3="-1.48328819"
                                 z3="-1.21842585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26990955"
                                 y3="-0.87413405"
                                 z3="1.22213135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03400066"
                                 y3="2.05285795"
                                 z3="0.33037995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44815764"
                                 y3="0.2927776"
                                 z3="0.71810671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82074942"
                                 y3="3.07121698"
                                 z3="-0.03286294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82569837"
                                 y3="0.07988657"
                                 z3="1.29872855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.13345676"
                                 y3="4.18050464"
                                 z3="0.9246766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.43349174"
                                 y3="3.20185254"
                                 z3="-1.40219302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96173222"
                                 y3="-0.52744388"
                                 z3="-0.53642669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69505449"
                                 y3="-1.75853419"
                                 z3="-0.09752422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.13043574"
                                 y3="-0.15421983"
                                 z3="-1.37040683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53259108"
                                 y3="-2.95613204"
                                 z3="-0.35235752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.77852464"
                                 y3="-1.42025143"
                                 z3="-1.93344987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.9009661"
                                 y3="-2.51574112"
                                 z3="-0.87467751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.89688002"
                                 y3="0.38693838"
                                 z3="-0.05443435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.43688554"
                                 y3="-1.71756641"
                                 z3="0.68732304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8730829"
                                 y3="1.11746837"
                                 z3="-1.60888729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93318138"
                                 y3="-0.20631069"
                                 z3="-1.30874623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.32553242"
                                 y3="-1.5340858"
                                 z3="-1.25611305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.86334764"
                                 y3="-2.48821444"
                                 z3="-1.00769181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88249633"
                                 y3="-1.19993367"
                                 z3="-2.21108244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.35908622"
                                 y3="-0.94844186"
                                 z3="1.21493124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00049981"
                                 y3="-0.16028585"
                                 z3="1.99490466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.8781523"
                                 y3="-1.84884832"
                                 z3="1.51887071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6454295"
                                 y3="2.04774153"
                                 z3="1.34060682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9527961"
                                 y3="1.12003453"
                                 z3="1.59903757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60380522"
                                 y3="-0.51905871"
                                 z3="2.18184318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.63921402"
                                 y3="4.04719667"
                                 z3="1.88724467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.20943761"
                                 y3="4.2541526"
                                 z3="1.10503693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.82425697"
                                 y3="5.14781935"
                                 z3="0.51833859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.20842135"
                                 y3="3.96867023"
                                 z3="-1.41250091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.89261031"
                                 y3="2.27470929"
                                 z3="-1.74705783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.69283682"
                                 y3="3.49270503"
                                 z3="-2.15134978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.8442874"
                                 y3="0.40754487"
                                 z3="-0.75904646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82575832"
                                 y3="0.52130354"
                                 z3="-2.17332206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.0287113"
                                 y3="-3.6010337"
                                 z3="-1.07982164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.63327333"
                                 y3="-3.55178357"
                                 z3="0.55807933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.76192717"
                                 y3="-1.17805477"
                                 z3="-2.33899692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.17753844"
                                 y3="-1.79054667"
                                 z3="-2.76916547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.43145211"
                                 y3="-3.37701693"
                                 z3="-1.28327294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.50205267"
                                 y3="-2.14552201"
                                 z3="-0.03903318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2141,-.0426,.3284;1.6779,.6912,1.836;-2.7797,1.5676,-.2554;-1.8627,-2.629,1.2238;-2.0249,-.3894,.7015;3.7877,-.5055,-.1581;3.6708,.9322,-.559;2.4079,.089,-.3804;4.2352,-1.4833,-1.2184;4.2699,-.8741,1.2221;4.034,2.0529,.3304;1.4482,.2928,.7181;4.8207,3.0712,-.0329;-.8257,.0799,1.2987;5.1335,4.1805,.9247;5.4335,3.2019,-1.4022;-3.9617,-.5274,-.5364;-3.6951,-1.7585,-.0975;-5.1304,-.1542,-1.3704;-4.5326,-2.9561,-.3524;-5.7785,-1.4203,-1.9334;-5.901,-2.5157,-.8747;-2.8969,.3869,-.0544;-2.4369,-1.7176,.6873;3.8731,1.1175,-1.6089;1.9332,-.2063,-1.3087;5.3255,-1.5341,-1.2561;3.8633,-2.4882,-1.0077;3.8825,-1.1999,-2.2111;5.3591,-.9484,1.2149;4.0005,-.1603,1.9949;3.8782,-1.8488,1.5189;3.6454,2.0477,1.3406;-.9528,1.12,1.599;-.6038,-.5191,2.1818;4.6392,4.0472,1.8872;6.2094,4.2542,1.105;4.8243,5.1478,.5183;6.2084,3.9687,-1.4125;5.8926,2.2747,-1.7471;4.6928,3.4927,-2.1513;-5.8443,.4075,-.759;-4.8258,.5213,-2.1733;-4.0287,-3.601,-1.0798;-4.6333,-3.5518,.5581;-6.7619,-1.1781,-2.339;-5.1775,-1.7905,-2.7692;-6.4315,-3.377,-1.2833;-6.5021,-2.1455,-.039;</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="0.214068"
                        y3="-0.042576"
                        z3="0.328388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.677881"
                        y3="0.691166"
                        z3="1.836035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.779676"
                        y3="1.567552"
                        z3="-0.255399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.8627"
                        y3="-2.628975"
                        z3="1.223789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.02493"
                        y3="-0.389378"
                        z3="0.701529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.787701"
                        y3="-0.505514"
                        z3="-0.158097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.670832"
                        y3="0.932156"
                        z3="-0.558984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.407923"
                        y3="0.08901"
                        z3="-0.380405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.235214"
                        y3="-1.483288"
                        z3="-1.218426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.26991"
                        y3="-0.874134"
                        z3="1.222131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034001"
                        y3="2.052858"
                        z3="0.33038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.448158"
                        y3="0.292778"
                        z3="0.718107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820749"
                        y3="3.071217"
                        z3="-0.032863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.825698"
                        y3="0.079887"
                        z3="1.298729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.133457"
                        y3="4.180505"
                        z3="0.924677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.433492"
                        y3="3.201853"
                        z3="-1.402193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.961732"
                        y3="-0.527444"
                        z3="-0.536427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.695054"
                        y3="-1.758534"
                        z3="-0.097524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.130436"
                        y3="-0.15422"
                        z3="-1.370407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.532591"
                        y3="-2.956132"
                        z3="-0.352358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.778525"
                        y3="-1.420251"
                        z3="-1.93345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.900966"
                        y3="-2.515741"
                        z3="-0.874678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.89688"
                        y3="0.386938"
                        z3="-0.054434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.436886"
                        y3="-1.717566"
                        z3="0.687323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.873083"
                        y3="1.117468"
                        z3="-1.608887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.933181"
                        y3="-0.206311"
                        z3="-1.308746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.325532"
                        y3="-1.534086"
                        z3="-1.256113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.863348"
                        y3="-2.488214"
                        z3="-1.007692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.882496"
                        y3="-1.199934"
                        z3="-2.211082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.359086"
                        y3="-0.948442"
                        z3="1.214931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.0005"
                        y3="-0.160286"
                        z3="1.994905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878152"
                        y3="-1.848848"
                        z3="1.518871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.645429"
                        y3="2.047742"
                        z3="1.340607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.952796"
                        y3="1.120035"
                        z3="1.599038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603805"
                        y3="-0.519059"
                        z3="2.181843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.639214"
                        y3="4.047197"
                        z3="1.887245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.209438"
                        y3="4.254153"
                        z3="1.105037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.824257"
                        y3="5.147819"
                        z3="0.518339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.208421"
                        y3="3.96867"
                        z3="-1.412501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.89261"
                        y3="2.274709"
                        z3="-1.747058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.692837"
                        y3="3.492705"
                        z3="-2.15135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.844287"
                        y3="0.407545"
                        z3="-0.759046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.825758"
                        y3="0.521304"
                        z3="-2.173322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.028711"
                        y3="-3.601034"
                        z3="-1.079822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.633273"
                        y3="-3.551784"
                        z3="0.558079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.761927"
                        y3="-1.178055"
                        z3="-2.338997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.177538"
                        y3="-1.790547"
                        z3="-2.769165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.431452"
                        y3="-3.377017"
                        z3="-1.283273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.502053"
                        y3="-2.145522"
                        z3="-0.039033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2141,-.0426,.3284;1.6779,.6912,1.836;-2.7797,1.5676,-.2554;-1.8627,-2.629,1.2238;-2.0249,-.3894,.7015;3.7877,-.5055,-.1581;3.6708,.9322,-.559;2.4079,.089,-.3804;4.2352,-1.4833,-1.2184;4.2699,-.8741,1.2221;4.034,2.0529,.3304;1.4482,.2928,.7181;4.8207,3.0712,-.0329;-.8257,.0799,1.2987;5.1335,4.1805,.9247;5.4335,3.2019,-1.4022;-3.9617,-.5274,-.5364;-3.6951,-1.7585,-.0975;-5.1304,-.1542,-1.3704;-4.5326,-2.9561,-.3524;-5.7785,-1.4203,-1.9334;-5.901,-2.5157,-.8747;-2.8969,.3869,-.0544;-2.4369,-1.7176,.6873;3.8731,1.1175,-1.6089;1.9332,-.2063,-1.3087;5.3255,-1.5341,-1.2561;3.8633,-2.4882,-1.0077;3.8825,-1.1999,-2.2111;5.3591,-.9484,1.2149;4.0005,-.1603,1.9949;3.8782,-1.8488,1.5189;3.6454,2.0477,1.3406;-.9528,1.12,1.599;-.6038,-.5191,2.1818;4.6392,4.0472,1.8872;6.2094,4.2542,1.105;4.8243,5.1478,.5183;6.2084,3.9687,-1.4125;5.8926,2.2747,-1.7471;4.6928,3.4927,-2.1513;-5.8443,.4075,-.759;-4.8258,.5213,-2.1733;-4.0287,-3.601,-1.0798;-4.6333,-3.5518,.5581;-6.7619,-1.1781,-2.339;-5.1775,-1.7905,-2.7692;-6.4315,-3.377,-1.2833;-6.5021,-2.1455,-.039;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.1302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.9675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1094.87747808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.34311716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.22059524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5530.94918541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.72859017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90931100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03183292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999950982743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999950982743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999901965486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969081684312</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1186 5.2258 5.3037 5.4390 5.5126 5.5305 5.5813 5.7727 5.8928 5.9782 6.1024 6.1463 6.2799 6.4196 6.4915 6.6194 6.6751 6.7708 6.8523 6.9349 6.9890 7.1073 7.1925 7.3661 7.4536 7.5174 7.6841 7.7334 7.8630 7.9056 8.1287 8.1933 8.2827 8.5691 8.6859 8.7821 8.7958 8.8915 9.1499 9.2244 9.2669 9.3848 9.4202 9.5040 9.7562 9.8911 10.0703 10.2933 10.3217 10.4387 10.5730 10.7213 10.8801 10.9591 11.0729 11.1696 11.2165 11.3310 11.5500 11.7179 11.8817 12.1173 12.1899 12.3128 12.3717 12.5129 12.6629 12.7201 12.8742 12.9563 13.1089 13.2054 13.2867 13.4157 13.4635 13.4757 13.5040 13.6401 13.7581 13.7842 13.8467 13.9576 14.0515 14.1435 14.2334 14.2910 14.3204 14.3645 14.4748 14.5974 14.6515 14.7572 14.8386 14.8571 14.8901 14.9501 15.1328 15.2238 15.3055 15.3972 15.4834 15.5216 15.5563 15.6379 15.6921 15.8803 15.9346 16.0253 16.1350 16.3159 16.3960 16.4693 16.6533 16.7428 16.8830 17.0261 17.1192 17.2778 17.4253 17.5177 17.6218 17.7407 17.9681 18.0801 18.1070 18.3586 18.4923 18.6522 18.7276 18.8619 19.1125 19.1761 19.3222 19.4171 19.8514 20.1064 20.2055 20.3224 20.4102 20.7441 20.9085 20.9544 21.0145 21.1462 21.2297 21.5070 21.7383 21.9380 22.0595 22.1097 22.3451 22.6093 22.6448 22.7998 23.1044 23.2905 23.5906 23.6271 23.7217 23.9275 24.0257 24.2082 24.3036 24.4462 24.5857 24.9353 25.0482 25.0735 25.1890 25.2409 25.4501 25.5158 25.7539 25.9511 26.0449 26.2362 26.4146 26.5557 26.6968 26.8613 26.9706 27.0745 27.2965 27.5218 27.6430 27.9024 28.1571 28.2130 28.3084 28.4586 28.7020 28.8181 28.8955 29.1016 29.1408 29.3143 29.3978 29.4911 29.6849 29.8027 30.0138 30.1811 30.3224 30.4074 30.4700 30.6149 30.6296 30.7363 30.7821 30.8683 30.9524 31.2175 31.3836 31.4995 31.6091 31.7324 31.8250 32.0132 32.0932 32.4060 32.4125 32.7239 32.9570 33.0009 33.0611 33.1530 33.2108 33.3772 33.5675 33.6465 33.6836 33.8450 33.8877 34.0301 34.3512 34.4010 34.5139 34.5907 34.7396 34.8998 35.1801 35.3850 35.5749 35.7258 35.9513 36.0400 36.2892 36.3515 36.4566 36.6036 36.6874 36.8695 37.0877 37.1539 37.3297 37.4901 37.6253 37.7876 38.0143 38.1196 38.2271 38.2851 38.6475 38.7727 38.9116 39.0500 39.2718 39.3574 39.4067 39.7029 39.7748 40.0305 40.2446 40.3093 40.4663 40.4762 40.6738 40.8593 40.9459 41.2667 41.3818 41.4374 41.5262 41.7846 41.9267 42.0656 42.1650 42.3290 42.4735 42.5458 42.6590 42.7742 42.9149 43.0184 43.1548 43.2280 43.4925 43.5626 43.6261 43.6596 43.7383 43.8717 43.9297 44.0934 44.2186 44.4724 44.5452 44.5677 44.7307 44.8421 44.8942 45.0147 45.4613 45.5894 45.7751 45.8822 46.1432 46.1758 46.3837 46.4678 46.6549 46.7164 46.9507 47.1555 47.3039 47.3555 47.4067 47.5149 47.7718 47.9248 47.9837 48.1439 48.2166 48.4412 48.6275 48.7855 48.8880 49.1498 49.5886 49.7749 49.8887 50.0723 50.2241 50.4856 50.7588 50.9864 51.2008 51.3934 51.7865 51.9762 52.2048 52.4499 52.9832 53.2926 53.5957 53.6263 53.7335 53.8633 54.2961 54.5370 55.0975 55.5331 56.0281 56.2322 56.4742 56.5431 56.7906 56.8932 57.1556 57.4432 57.7666 57.9298 58.0522 58.2064 58.8862 58.9450 59.3398 59.6312 59.8788 60.0139 60.3076 60.5395 60.7802 61.0167 61.2537 61.3923 61.7239 62.0111 62.1805 62.3275 62.7918 62.9261 63.1411 63.3259 63.4556 64.0246 64.2494 64.3673 64.6410 64.6705 65.2733 65.6480 65.9913 66.0876 66.3108 66.9375 67.1244 67.2839 67.5178 67.6903 67.7580 68.1663 68.3572 68.5040 69.1776 69.2909 69.7301 70.1844 70.4705 70.6169 70.9111 70.9713 71.2359 71.4737 71.5408 71.7926 71.8695 72.1364 72.1693 72.5226 72.6245 72.8504 73.1511 73.2560 73.4715 73.5839 73.9584 74.0358 74.0881 74.4063 74.8146 74.8890 75.1710 75.3540 75.4996 75.6316 75.8258 76.0195 76.3533 76.4672 76.7483 76.8926 77.0059 77.1101 77.5080 77.5904 77.8556 77.9320 78.0333 78.1422 78.3601 78.6317 78.7144 78.8657 78.9160 78.9568 79.1698 79.2688 79.4868 79.5811 79.6479 79.7091 79.9032 79.9509 80.2935 80.3770 80.4653 80.7667 80.9479 81.1225 81.2263 81.3786 81.4174 81.5995 81.6851 81.8279 82.0615 82.0807 82.3336 82.4909 82.5440 82.6554 82.7512 83.0873 83.1198 83.4196 83.7659 83.8177 83.9199 84.1171 84.2382 84.3638 84.4642 84.5265 84.8541 84.8810 84.9776 85.0124 85.1469 85.3928 85.4879 85.5810 85.7032 85.8468 86.0228 86.0745 86.3151 86.4413 86.5183 86.6683 86.7734 86.9053 87.1417 87.2504 87.4025 87.5255 87.6828 87.7390 87.8762 88.0253 88.1986 88.4069 88.5328 88.6905 88.7983 88.9183 89.0840 89.1996 89.2340 89.3839 89.5134 89.6598 89.7983 89.9916 90.1667 90.3077 90.5815 90.6278 90.7681 90.8593 90.9948 91.0478 91.1348 91.6117 91.7012 91.7926 91.9309 92.0245 92.0688 92.3191 92.4686 92.6811 92.7880 93.0041 93.1175 93.2373 93.3406 93.4192 93.5428 93.8185 94.0457 94.1456 94.3885 94.4388 94.5177 94.6972 94.8063 94.8937 95.0922 95.1947 95.2220 95.4116 95.5785 95.6486 95.9176 96.1491 96.2330 96.4347 96.5128 96.6390 96.7164 96.9095 97.0941 97.1395 97.2803 97.4650 97.7171 97.9001 98.0434 98.1674 98.2333 98.3754 98.5136 98.6118 98.8153 99.0320 99.1361 99.2407 99.3587 99.6120 99.6268 99.9749 100.0849 100.1975 100.3222 100.3830 100.5300 100.7073 100.8215 100.9427 101.3964 101.4396 101.4920 101.8100 102.0279 102.1218 102.3033 102.5648 102.6418 102.8048 102.9089 103.0551 103.2202 103.4075 103.4564 103.6827 103.8971 103.9811 104.1178 104.3818 104.5962 104.6922 104.7733 104.8085 105.1768 105.3711 105.4231 105.7749 105.9611 106.1025 106.3810 106.6047 106.8649 107.0075 107.3178 107.4533 107.6628 107.7755 107.8346 108.0412 108.2817 108.4339 108.5010 108.6315 108.9203 109.0521 109.1258 109.3130 109.6556 109.8056 109.9314 110.2063 110.3043 110.4017 110.5408 110.6205 110.6403 110.8039 110.8507 111.0536 111.2225 111.4901 111.7410 111.9033 111.9735 112.0499 112.1928 112.2426 112.6449 112.7060 113.0356 113.1619 113.3300 113.4742 113.6336 113.7642 113.8538 113.9820 114.1086 114.3000 114.4985 114.6521 114.7322 114.8044 115.0363 115.2070 115.3133 115.3336 115.4220 115.5211 115.6244 115.7456 115.9256 116.1798 116.2808 116.4118 116.4773 116.5072 116.6847 116.9109 117.0962 117.3366 117.4689 117.5140 117.6390 117.7332 118.1128 118.1544 118.3382 118.5939 118.7545 118.7938 119.0045 119.2641 119.4169 119.6320 119.8827 120.0041 120.1853 120.4973 120.6095 120.8206 121.1132 121.2921 121.4721 121.7379 122.0119 122.2774 122.3618 122.4607 122.8003 123.0994 123.1122 123.1339 123.4711 123.5648 123.6524 123.9823 124.1072 124.3185 124.3891 124.5244 125.1300 125.4212 125.5151 125.9089 126.0068 126.2711 126.5150 126.6448 126.9201 127.0828 127.4237 127.6558 127.7897 128.1921 128.5524 128.5985 128.6707 129.1359 129.5168 129.6605 129.7441 129.8043 130.0955 130.2375 130.3509 130.4584 130.6248 130.9735 131.1421 131.5899 131.9073 131.9880 132.4299 132.4429 132.5371 132.9671 133.0607 133.2505 133.8273 133.9984 134.0727 134.2391 134.3658 134.5848 134.7291 134.8276 135.1683 135.5593 135.8345 136.1249 136.3335 136.8472 137.2240 137.6921 137.7051 137.8155 138.1309 138.7164 138.8342 138.9295 139.1162 139.3714 139.4943 139.5863 139.8889 139.9298 140.5402 140.6098 140.6450 140.9247 141.4035 141.7439 141.8799 142.2733 142.5223 142.7941 142.9516 143.4187 143.5355 143.6028 143.6377 143.8890 144.0263 144.1492 144.1756 144.4212 144.9257 145.1646 145.3960 145.5997 145.6944 145.8173 146.0583 146.0992 146.4739 146.7254 146.7824 146.7909 146.9608 147.1779 147.7934 147.8661 148.0715 148.2725 148.3685 148.8087 148.8387 149.0946 149.1897 149.3178 149.4985 149.5917 150.1182 150.2099 150.4512 150.5286 150.7191 150.8522 150.9579 151.0868 151.2987 151.3576 151.4537 151.5843 152.2541 152.3845 152.4593 152.7092 152.8104 153.2151 153.5911 153.7522 153.9971 154.3237 154.5896 154.7388 154.8892 155.2063 155.6875 155.7905 156.2526 156.5245 156.6425 156.6888 157.1182 157.2018 157.3588 157.8093 157.8639 157.9832 158.6186 158.7262 158.9203 159.2017 159.3993 159.4458 159.6332 159.9618 160.0512 160.4451 161.4389 161.7756 162.5487 163.1558 163.3434 164.9604 165.4443 166.7407 167.9754 168.7225 170.6115 171.2014 171.4777 172.4906 173.5884 175.6876 176.1934 176.4308 176.7453 178.4957 178.6852 180.3045 181.6791 181.9426 182.3664 186.1742 187.0177 187.4366 188.0473 188.1147 189.0030 192.2844 192.6883 193.0449 195.2890 196.1737 196.5592 196.6004 199.3500 199.7678 205.2919 207.0228 617.9974 623.2651 626.5743 632.2646 635.8142 637.5619 639.8238 640.1510 640.9920 642.2940 642.5386 643.2692 644.0206 644.9779 646.8722 647.5038 649.6884 650.0137 650.9639 902.7677 1198.9106 1199.5829 1200.6886 1210.1153</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">-0.279664 -0.471289 -0.407094 -0.407621 -0.113096 0.115000 0.046631 -0.110638 -0.262488 -0.283230 -0.328872 0.407272 -0.004042 0.089194 -0.221770 -0.293560 -0.074019 -0.072562 -0.072446 -0.071582 -0.135548 -0.136110 0.319344 0.319445 0.114111 0.096366 0.093753 0.094302 0.086726 0.097458 0.095931 0.101763 0.123643 0.131946 0.128444 0.084917 0.093365 0.097190 0.095183 0.101200 0.105568 0.100370 0.093792 0.101334 0.093160 0.080934 0.078027 0.081303 0.077958</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">8.2797 8.4713 8.4071 8.4076 7.1131 5.8850 5.9534 6.1106 6.2625 6.2832 6.3289 5.5927 6.0040 5.9108 6.2218 6.2936 6.0740 6.0726 6.0724 6.0716 6.1355 6.1361 5.6807 5.6806 0.8859 0.9036 0.9062 0.9057 0.9133 0.9025 0.9041 0.8982 0.8764 0.8681 0.8716 0.9151 0.9066 0.9028 0.9048 0.8988 0.8944 0.8996 0.9062 0.8987 0.9068 0.9191 0.9220 0.9187 0.9220</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">-0.2797 -0.4713 -0.4071 -0.4076 -0.1131 0.1150 0.0466 -0.1106 -0.2625 -0.2832 -0.3289 0.4073 -0.0040 0.0892 -0.2218 -0.2936 -0.0740 -0.0726 -0.0724 -0.0716 -0.1355 -0.1361 0.3193 0.3194 0.1141 0.0964 0.0938 0.0943 0.0867 0.0975 0.0959 0.1018 0.1236 0.1319 0.1284 0.0849 0.0934 0.0972 0.0952 0.1012 0.1056 0.1004 0.0938 0.1013 0.0932 0.0809 0.0780 0.0813 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1155 2.0221 2.1109 2.1107 3.1257 3.7101 3.7250 3.9330 3.9133 3.9094 3.8903 4.0725 3.7016 3.8920 3.9263 3.9475 3.6738 3.6670 3.9213 3.9213 3.9155 3.9138 4.2164 4.2166 1.0004 1.0269 1.0019 1.0024 1.0051 1.0011 1.0142 0.9999 1.0236 1.0020 1.0033 1.0103 0.9940 0.9927 1.0039 0.9961 0.9943 1.0046 1.0154 1.0052 1.0154 1.0095 1.0070 1.0095 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1155 2.0221 2.1109 2.1107 3.1257 3.7101 3.7250 3.9330 3.9133 3.9094 3.8903 4.0725 3.7016 3.8920 3.9263 3.9475 3.6738 3.6670 3.9213 3.9213 3.9155 3.9138 4.2164 4.2166 1.0004 1.0269 1.0019 1.0024 1.0051 1.0011 1.0142 0.9999 1.0236 1.0020 1.0033 1.0103 0.9940 0.9927 1.0039 0.9961 0.9943 1.0046 1.0154 1.0052 1.0154 1.0095 1.0070 1.0095 1.0070</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">1.1589 0.8754 1.8336 2.0398 2.0403 0.9737 1.1121 1.1118 0.8890 0.8964 0.9414 0.9448 0.8988 0.9628 1.0077 1.0143 1.0400 0.9934 0.9924 0.9851 0.9887 0.9917 0.9899 1.8719 0.9748 0.9529 0.9288 0.9695 0.9697 1.0020 0.9818 0.9817 0.9997 0.9981 0.9861 1.7299 0.9787 0.9605 0.9770 0.9592 0.9304 0.9823 1.0008 0.9296 0.9831 0.9999 0.9257 1.0072 1.0064 1.0074 1.0067</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">-0.021740695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899218774644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.07381 -22.21752 -1.14370 3.86517 -4.64789 -0.78272 -8.97122 7.35131 -1.61990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
