<?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="0.510915"
                        y3="1.873933"
                        z3="-1.120089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.639302"
                        y3="1.531535"
                        z3="1.08733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.642729"
                        y3="0.110068"
                        z3="-2.515841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.359711"
                        y3="2.167279"
                        z3="1.475102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.765545"
                        y3="1.43491"
                        z3="-0.63512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.682449"
                        y3="1.048665"
                        z3="0.538774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.998681"
                        y3="-0.279083"
                        z3="0.461913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.456614"
                        y3="0.897451"
                        z3="-0.343619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.616637"
                        y3="1.813858"
                        z3="1.838084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.983966"
                        y3="1.263939"
                        z3="-0.196189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.548059"
                        y3="-1.430753"
                        z3="-0.277754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.139624"
                        y3="1.455191"
                        z3="-0.010134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.536491"
                        y3="-2.710017"
                        z3="0.111022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.795137"
                        y3="2.418747"
                        z3="-0.999948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.103133"
                        y3="-3.780485"
                        z3="-0.773109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.975845"
                        y3="-3.209373"
                        z3="1.407107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.003187"
                        y3="-0.50924"
                        z3="-0.608607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.211442"
                        y3="0.0979"
                        z3="0.560302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601724"
                        y3="-1.803609"
                        z3="-1.015597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.100035"
                        y3="-0.402119"
                        z3="1.63711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.192768"
                        y3="-2.496928"
                        z3="0.213102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.981847"
                        y3="-1.526873"
                        z3="1.090761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072814"
                        y3="0.322809"
                        z3="-1.409098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.419055"
                        y3="1.351487"
                        z3="0.590205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.405976"
                        y3="-0.517418"
                        z3="1.338533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.668398"
                        y3="0.866141"
                        z3="-1.406162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.596435"
                        y3="2.890795"
                        z3="1.660905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.509954"
                        y3="1.596286"
                        z3="2.426521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.755946"
                        y3="1.555382"
                        z3="2.450035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.00239"
                        y3="0.795166"
                        z3="-1.178714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.817933"
                        y3="0.862035"
                        z3="0.382551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.164824"
                        y3="2.330699"
                        z3="-0.338852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.987356"
                        y3="-1.205149"
                        z3="-1.245168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.019657"
                        y3="2.821011"
                        z3="-1.984368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.829816"
                        y3="3.231468"
                        z3="-0.275241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.91805"
                        y3="-4.311697"
                        z3="-0.274926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.484336"
                        y3="-3.380829"
                        z3="-1.712483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.345236"
                        y3="-4.532112"
                        z3="-1.009247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.728079"
                        y3="-3.790741"
                        z3="1.946014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.136519"
                        y3="-3.886277"
                        z3="1.227948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.630632"
                        y3="-2.421484"
                        z3="2.073296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.374908"
                        y3="-1.624089"
                        z3="-1.769216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.850643"
                        y3="-2.434396"
                        z3="-1.496547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488372"
                        y3="-0.758649"
                        z3="2.471879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.708053"
                        y3="0.412653"
                        z3="2.036897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.83354"
                        y3="-3.319688"
                        z3="-0.10546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.382424"
                        y3="-2.938104"
                        z3="0.800022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.443012"
                        y3="-2.063367"
                        z3="1.920682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.7972"
                        y3="-1.093139"
                        z3="0.505419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5109,1.8739,-1.1201;.6393,1.5315,1.0873;-1.6427,.1101,-2.5158;-2.3597,2.1673,1.4751;-1.7655,1.4349,-.6351;3.6824,1.0487,.5388;2.9987,-.2791,.4619;2.4566,.8975,-.3436;3.6166,1.8139,1.8381;4.984,1.2639,-.1962;3.5481,-1.4308,-.2778;1.1396,1.4552,-.0101;3.5365,-2.71,.111;-.7951,2.4187,-.9999;4.1031,-3.7805,-.7731;2.9758,-3.2094,1.4071;-3.0032,-.5092,-.6086;-3.2114,.0979,.5603;-3.6017,-1.8036,-1.0156;-4.1,-.4021,1.6371;-4.1928,-2.4969,.2131;-4.9818,-1.5269,1.0908;-2.0728,.3228,-1.4091;-2.4191,1.3515,.5902;2.406,-.5174,1.3385;2.6684,.8661,-1.4062;3.5964,2.8908,1.6609;4.51,1.5963,2.4265;2.7559,1.5554,2.45;5.0024,.7952,-1.1787;5.8179,.862,.3826;5.1648,2.3307,-.3389;3.9874,-1.2051,-1.2452;-1.0197,2.821,-1.9844;-.8298,3.2315,-.2752;4.9181,-4.3117,-.2749;4.4843,-3.3808,-1.7125;3.3452,-4.5321,-1.0092;3.7281,-3.7907,1.946;2.1365,-3.8863,1.2279;2.6306,-2.4215,2.0733;-4.3749,-1.6241,-1.7692;-2.8506,-2.4344,-1.4965;-3.4884,-.7586,2.4719;-4.7081,.4127,2.0369;-4.8335,-3.3197,-.1055;-3.3824,-2.9381,.8;-5.443,-2.0634,1.9207;-5.7972,-1.0931,.5054;</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">2110.9646119521 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">1.341e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="0.51091483"
                                 y3="1.87393272"
                                 z3="-1.12008903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63930237"
                                 y3="1.53153454"
                                 z3="1.08733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64272924"
                                 y3="0.1100676"
                                 z3="-2.51584071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.35971148"
                                 y3="2.16727912"
                                 z3="1.4751018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.76554477"
                                 y3="1.4349103"
                                 z3="-0.63511958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.68244915"
                                 y3="1.04866496"
                                 z3="0.53877388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99868082"
                                 y3="-0.27908257"
                                 z3="0.46191327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45661398"
                                 y3="0.89745067"
                                 z3="-0.34361857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61663679"
                                 y3="1.8138577"
                                 z3="1.83808412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98396578"
                                 y3="1.26393869"
                                 z3="-0.19618875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.54805905"
                                 y3="-1.43075288"
                                 z3="-0.27775399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13962427"
                                 y3="1.45519147"
                                 z3="-0.01013397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53649102"
                                 y3="-2.71001682"
                                 z3="0.11102247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79513714"
                                 y3="2.41874702"
                                 z3="-0.99994772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.10313256"
                                 y3="-3.78048539"
                                 z3="-0.77310869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97584484"
                                 y3="-3.2093731"
                                 z3="1.407107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00318729"
                                 y3="-0.5092401"
                                 z3="-0.60860688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21144248"
                                 y3="0.09789974"
                                 z3="0.56030152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60172399"
                                 y3="-1.80360919"
                                 z3="-1.01559738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10003545"
                                 y3="-0.40211879"
                                 z3="1.63710989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19276761"
                                 y3="-2.49692839"
                                 z3="0.2131018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.98184711"
                                 y3="-1.52687304"
                                 z3="1.0907615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07281375"
                                 y3="0.32280916"
                                 z3="-1.40909822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41905503"
                                 y3="1.3514871"
                                 z3="0.59020497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40597618"
                                 y3="-0.51741772"
                                 z3="1.33853271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.66839779"
                                 y3="0.86614052"
                                 z3="-1.40616174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59643455"
                                 y3="2.89079541"
                                 z3="1.66090548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50995397"
                                 y3="1.59628578"
                                 z3="2.42652073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75594575"
                                 y3="1.55538201"
                                 z3="2.450035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00238979"
                                 y3="0.79516621"
                                 z3="-1.17871387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.8179331"
                                 y3="0.86203536"
                                 z3="0.3825512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.1648237"
                                 y3="2.33069892"
                                 z3="-0.33885154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.98735573"
                                 y3="-1.2051495"
                                 z3="-1.24516834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01965706"
                                 y3="2.82101115"
                                 z3="-1.98436783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82981584"
                                 y3="3.23146776"
                                 z3="-0.27524122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.91804964"
                                 y3="-4.31169683"
                                 z3="-0.27492588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48433584"
                                 y3="-3.38082891"
                                 z3="-1.71248258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34523629"
                                 y3="-4.53211198"
                                 z3="-1.00924669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.72807929"
                                 y3="-3.79074103"
                                 z3="1.94601415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13651885"
                                 y3="-3.88627676"
                                 z3="1.22794759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.63063163"
                                 y3="-2.42148399"
                                 z3="2.0732963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37490827"
                                 y3="-1.62408906"
                                 z3="-1.7692156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85064333"
                                 y3="-2.43439553"
                                 z3="-1.49654675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48837211"
                                 y3="-0.7586489"
                                 z3="2.47187859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70805253"
                                 y3="0.41265259"
                                 z3="2.03689676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.83353957"
                                 y3="-3.31968794"
                                 z3="-0.10546045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38242433"
                                 y3="-2.93810366"
                                 z3="0.80002206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.44301192"
                                 y3="-2.06336665"
                                 z3="1.92068158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.79719976"
                                 y3="-1.09313864"
                                 z3="0.50541883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5109,1.8739,-1.1201;.6393,1.5315,1.0873;-1.6427,.1101,-2.5158;-2.3597,2.1673,1.4751;-1.7655,1.4349,-.6351;3.6824,1.0487,.5388;2.9987,-.2791,.4619;2.4566,.8975,-.3436;3.6166,1.8139,1.8381;4.984,1.2639,-.1962;3.5481,-1.4308,-.2778;1.1396,1.4552,-.0101;3.5365,-2.71,.111;-.7951,2.4187,-.9999;4.1031,-3.7805,-.7731;2.9758,-3.2094,1.4071;-3.0032,-.5092,-.6086;-3.2114,.0979,.5603;-3.6017,-1.8036,-1.0156;-4.1,-.4021,1.6371;-4.1928,-2.4969,.2131;-4.9818,-1.5269,1.0908;-2.0728,.3228,-1.4091;-2.4191,1.3515,.5902;2.406,-.5174,1.3385;2.6684,.8661,-1.4062;3.5964,2.8908,1.6609;4.51,1.5963,2.4265;2.7559,1.5554,2.45;5.0024,.7952,-1.1787;5.8179,.862,.3826;5.1648,2.3307,-.3389;3.9874,-1.2051,-1.2452;-1.0197,2.821,-1.9844;-.8298,3.2315,-.2752;4.918,-4.3117,-.2749;4.4843,-3.3808,-1.7125;3.3452,-4.5321,-1.0092;3.7281,-3.7907,1.946;2.1365,-3.8863,1.2279;2.6306,-2.4215,2.0733;-4.3749,-1.6241,-1.7692;-2.8506,-2.4344,-1.4965;-3.4884,-.7586,2.4719;-4.7081,.4127,2.0369;-4.8335,-3.3197,-.1055;-3.3824,-2.9381,.8;-5.443,-2.0634,1.9207;-5.7972,-1.0931,.5054;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.510915"
                        y3="1.873933"
                        z3="-1.120089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.639302"
                        y3="1.531535"
                        z3="1.08733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.642729"
                        y3="0.110068"
                        z3="-2.515841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.359711"
                        y3="2.167279"
                        z3="1.475102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.765545"
                        y3="1.43491"
                        z3="-0.63512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.682449"
                        y3="1.048665"
                        z3="0.538774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.998681"
                        y3="-0.279083"
                        z3="0.461913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.456614"
                        y3="0.897451"
                        z3="-0.343619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.616637"
                        y3="1.813858"
                        z3="1.838084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.983966"
                        y3="1.263939"
                        z3="-0.196189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.548059"
                        y3="-1.430753"
                        z3="-0.277754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.139624"
                        y3="1.455191"
                        z3="-0.010134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.536491"
                        y3="-2.710017"
                        z3="0.111022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.795137"
                        y3="2.418747"
                        z3="-0.999948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.103133"
                        y3="-3.780485"
                        z3="-0.773109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.975845"
                        y3="-3.209373"
                        z3="1.407107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.003187"
                        y3="-0.50924"
                        z3="-0.608607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.211442"
                        y3="0.0979"
                        z3="0.560302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601724"
                        y3="-1.803609"
                        z3="-1.015597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.100035"
                        y3="-0.402119"
                        z3="1.63711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.192768"
                        y3="-2.496928"
                        z3="0.213102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.981847"
                        y3="-1.526873"
                        z3="1.090761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072814"
                        y3="0.322809"
                        z3="-1.409098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.419055"
                        y3="1.351487"
                        z3="0.590205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.405976"
                        y3="-0.517418"
                        z3="1.338533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.668398"
                        y3="0.866141"
                        z3="-1.406162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.596435"
                        y3="2.890795"
                        z3="1.660905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.509954"
                        y3="1.596286"
                        z3="2.426521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.755946"
                        y3="1.555382"
                        z3="2.450035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.00239"
                        y3="0.795166"
                        z3="-1.178714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.817933"
                        y3="0.862035"
                        z3="0.382551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.164824"
                        y3="2.330699"
                        z3="-0.338852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.987356"
                        y3="-1.205149"
                        z3="-1.245168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.019657"
                        y3="2.821011"
                        z3="-1.984368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.829816"
                        y3="3.231468"
                        z3="-0.275241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.91805"
                        y3="-4.311697"
                        z3="-0.274926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.484336"
                        y3="-3.380829"
                        z3="-1.712483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.345236"
                        y3="-4.532112"
                        z3="-1.009247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.728079"
                        y3="-3.790741"
                        z3="1.946014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.136519"
                        y3="-3.886277"
                        z3="1.227948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.630632"
                        y3="-2.421484"
                        z3="2.073296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.374908"
                        y3="-1.624089"
                        z3="-1.769216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.850643"
                        y3="-2.434396"
                        z3="-1.496547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488372"
                        y3="-0.758649"
                        z3="2.471879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.708053"
                        y3="0.412653"
                        z3="2.036897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.83354"
                        y3="-3.319688"
                        z3="-0.10546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.382424"
                        y3="-2.938104"
                        z3="0.800022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.443012"
                        y3="-2.063367"
                        z3="1.920682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.7972"
                        y3="-1.093139"
                        z3="0.505419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5109,1.8739,-1.1201;.6393,1.5315,1.0873;-1.6427,.1101,-2.5158;-2.3597,2.1673,1.4751;-1.7655,1.4349,-.6351;3.6824,1.0487,.5388;2.9987,-.2791,.4619;2.4566,.8975,-.3436;3.6166,1.8139,1.8381;4.984,1.2639,-.1962;3.5481,-1.4308,-.2778;1.1396,1.4552,-.0101;3.5365,-2.71,.111;-.7951,2.4187,-.9999;4.1031,-3.7805,-.7731;2.9758,-3.2094,1.4071;-3.0032,-.5092,-.6086;-3.2114,.0979,.5603;-3.6017,-1.8036,-1.0156;-4.1,-.4021,1.6371;-4.1928,-2.4969,.2131;-4.9818,-1.5269,1.0908;-2.0728,.3228,-1.4091;-2.4191,1.3515,.5902;2.406,-.5174,1.3385;2.6684,.8661,-1.4062;3.5964,2.8908,1.6609;4.51,1.5963,2.4265;2.7559,1.5554,2.45;5.0024,.7952,-1.1787;5.8179,.862,.3826;5.1648,2.3307,-.3389;3.9874,-1.2051,-1.2452;-1.0197,2.821,-1.9844;-.8298,3.2315,-.2752;4.9181,-4.3117,-.2749;4.4843,-3.3808,-1.7125;3.3452,-4.5321,-1.0092;3.7281,-3.7907,1.946;2.1365,-3.8863,1.2279;2.6306,-2.4215,2.0733;-4.3749,-1.6241,-1.7692;-2.8506,-2.4344,-1.4965;-3.4884,-.7586,2.4719;-4.7081,.4127,2.0369;-4.8335,-3.3197,-.1055;-3.3824,-2.9381,.8;-5.443,-2.0634,1.9207;-5.7972,-1.0931,.5054;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.0172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.9139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86969835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.96461195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.83431030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5684.68666959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.85235929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04088429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91020956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04051120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999988370560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999988370560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999976741121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974781161297</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"
                            size="1094"
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5.0664 5.1421 5.3078 5.3603 5.5444 5.5839 5.6840 5.7518 5.8715 5.9843 6.2326 6.2685 6.3315 6.3488 6.5421 6.5767 6.6178 6.7193 6.8572 7.0151 7.1178 7.1546 7.2747 7.3563 7.3910 7.5438 7.5817 7.7168 7.8657 7.9157 8.0712 8.1164 8.3503 8.4047 8.5169 8.7744 8.8524 8.9591 9.1326 9.1437 9.4276 9.5313 9.5731 9.8452 9.8480 9.9811 10.0385 10.2579 10.4780 10.5191 10.5955 10.6964 10.8896 10.8978 11.0547 11.1875 11.4026 11.4597 11.5734 11.6541 11.6963 11.9810 12.1254 12.2558 12.3968 12.5325 12.6931 12.7480 12.9139 13.0540 13.0913 13.2087 13.2204 13.4078 13.4989 13.5100 13.5532 13.5889 13.6826 13.7760 13.8532 13.9011 14.0890 14.1149 14.1550 14.3128 14.3890 14.5480 14.5867 14.6401 14.6979 14.8528 14.8845 15.0778 15.0969 15.1276 15.2746 15.3580 15.3923 15.4041 15.4816 15.5556 15.6032 15.7194 15.7767 15.9087 15.9980 16.2063 16.3351 16.4677 16.6052 16.6737 16.7712 16.8681 17.0476 17.1067 17.1798 17.2152 17.3768 17.4376 17.5806 17.6490 17.8997 18.0226 18.1554 18.4770 18.6415 18.7836 18.9287 19.0461 19.1998 19.3475 19.4302 19.7014 19.8260 19.9428 20.0819 20.3668 20.5546 20.7082 20.8198 20.8703 21.2161 21.3631 21.5553 21.6916 21.8296 22.0652 22.2232 22.2893 22.3973 22.7354 22.8581 22.9585 23.0901 23.1874 23.2674 23.5561 23.7934 23.8792 23.9768 24.1184 24.1810 24.4080 24.5259 24.8259 25.0041 25.1334 25.2965 25.3592 25.5365 25.5810 25.7594 25.9955 26.1619 26.3858 26.4131 26.6578 26.8188 27.0328 27.2720 27.3403 27.6047 27.6987 27.9609 28.0563 28.1831 28.3119 28.4649 28.5579 28.6890 28.9296 29.0008 29.2659 29.3202 29.5070 29.6318 29.6962 29.8109 29.9386 30.0337 30.1351 30.2313 30.3689 30.4948 30.5105 30.6698 30.7501 30.9463 31.0695 31.1678 31.2611 31.4238 31.4984 31.6425 31.8796 31.9879 32.2694 32.3978 32.5050 32.6050 32.6578 32.9025 32.9609 33.0989 33.2978 33.3451 33.4164 33.5684 33.7032 33.7794 33.9310 34.0201 34.0771 34.2467 34.4650 34.6117 34.7407 34.8833 35.1258 35.2761 35.3467 35.6547 35.7212 35.8677 35.9184 36.0038 36.3877 36.5464 36.6423 36.7907 36.8258 36.9895 37.1937 37.3994 37.5697 37.6093 37.8153 37.8760 38.0287 38.2879 38.5871 38.6204 38.8278 38.9980 39.2154 39.2610 39.3671 39.6319 39.6731 39.9606 40.1274 40.2884 40.4969 40.6491 40.7216 40.8330 40.9515 41.1357 41.2136 41.4743 41.5036 41.6821 41.9743 42.0721 42.2126 42.2542 42.4231 42.4924 42.5303 42.6366 42.7577 42.8978 43.0134 43.0540 43.2196 43.2603 43.4593 43.5736 43.6738 43.7794 44.0020 44.1405 44.2312 44.3183 44.3688 44.5698 44.6095 44.8052 44.9067 45.0596 45.1796 45.5191 45.6194 45.7145 45.9426 46.4335 46.5454 46.6200 46.7840 46.8164 46.9055 47.0149 47.1809 47.2905 47.3921 47.4174 47.5210 47.7522 47.8683 48.0453 48.1196 48.4467 48.7213 48.7656 48.9263 48.9892 49.2474 49.6377 49.8226 49.9219 50.0554 50.3594 50.5681 50.7624 51.0290 51.3614 51.5513 51.7937 52.1455 52.2239 52.4963 52.9356 53.2133 53.3255 53.4290 53.8486 54.0473 54.1399 54.6658 54.7283 55.1122 55.2593 56.2441 56.2861 56.6139 56.9066 57.2079 57.2546 57.5582 57.7643 58.2606 58.3579 58.5653 59.1739 59.2683 59.4335 59.7055 59.9292 60.2806 60.4706 60.5787 60.8708 61.1328 61.5538 61.7776 62.0027 62.1928 62.4378 62.5941 62.7108 62.9029 62.9843 63.2805 63.5390 63.8133 63.9514 64.7942 64.9172 65.0021 65.2870 65.4232 65.9279 66.3647 66.5957 67.1435 67.3192 67.4948 67.6472 68.0891 68.2499 68.4612 69.0828 69.1580 69.4095 69.5888 69.8319 69.9458 70.5018 70.5731 70.7029 70.8776 70.9922 71.2041 71.4880 71.8246 71.8878 72.0966 72.3975 72.4067 72.6311 72.7224 73.0442 73.3088 73.3383 73.4447 73.9080 74.0140 74.3334 74.6271 74.8055 74.9946 75.0749 75.1566 75.4468 75.5739 75.6538 75.9458 76.1830 76.4039 76.5297 76.7620 77.0496 77.2695 77.4165 77.5527 77.7861 78.0187 78.2203 78.3660 78.5373 78.6979 78.7291 78.8079 78.9550 79.1207 79.2695 79.3565 79.4020 79.6609 79.7721 79.9365 80.1712 80.2874 80.3309 80.4450 80.7265 80.7895 81.0075 81.1794 81.2909 81.3768 81.4786 81.7592 81.7967 81.9350 82.0280 82.2260 82.2615 82.5668 82.8209 83.0808 83.1406 83.2032 83.2944 83.4668 83.6195 83.7046 83.8842 84.1167 84.2168 84.2798 84.3798 84.6304 84.7042 85.0143 85.0832 85.1603 85.3445 85.4175 85.5512 85.6512 85.8445 85.8791 86.0160 86.1118 86.2618 86.5144 86.5596 86.6920 86.7483 86.8236 87.0213 87.2484 87.2877 87.5228 87.5809 87.7065 87.8407 88.0446 88.2271 88.5731 88.6202 88.7079 88.8568 88.8800 89.0211 89.2013 89.3236 89.4793 89.5889 89.6598 89.8182 89.8627 90.0811 90.3144 90.4770 90.6084 90.7090 90.8838 90.9939 91.1428 91.2700 91.6032 91.7426 91.9020 92.1036 92.1829 92.3723 92.5045 92.6340 92.7469 92.8634 93.0176 93.1212 93.2517 93.3433 93.4382 93.7101 93.7541 93.9655 94.1922 94.3246 94.4192 94.4731 94.6038 94.7422 94.7641 94.9106 95.1153 95.2658 95.3317 95.4796 95.6310 95.8811 95.9227 96.1643 96.4049 96.5481 96.7053 96.7478 96.9713 97.0681 97.1624 97.3132 97.4535 97.5348 97.8149 98.0592 98.1719 98.3679 98.4793 98.6249 98.6842 98.9722 99.1253 99.3031 99.3821 99.5417 99.7402 99.8283 99.8591 99.9067 99.9822 100.3875 100.5313 100.6548 100.8646 101.1411 101.3671 101.5269 101.6323 101.8689 102.0133 102.1154 102.1754 102.3522 102.3663 102.4600 102.8485 103.0210 103.2359 103.3553 103.5221 103.7107 103.7156 103.9801 104.0330 104.4222 104.4654 104.5619 104.6788 104.8079 104.9336 105.0659 105.5929 105.6213 106.0691 106.0994 106.2155 106.4702 106.8772 106.9407 107.0533 107.2298 107.3990 107.5065 107.6984 107.9650 108.0862 108.4633 108.6494 108.7415 108.7825 109.0694 109.2641 109.3830 109.4947 109.6259 109.6933 109.8885 110.1381 110.2201 110.3053 110.4653 110.5492 110.8515 110.8983 111.0205 111.0739 111.2310 111.3641 111.6662 111.7162 111.8840 112.0053 112.0875 112.0922 112.6572 112.7835 112.8864 112.9588 113.1520 113.3294 113.4700 113.6184 113.6516 113.8823 114.0465 114.3916 114.4845 114.5999 114.7826 114.9061 114.9614 115.0246 115.1260 115.2810 115.3684 115.5030 115.5589 115.6964 115.7389 115.9309 116.2868 116.4152 116.6321 116.7496 116.8683 116.9667 117.1969 117.3657 117.4320 117.4945 117.6088 117.7592 117.7863 118.0895 118.1902 118.3722 118.5738 118.6293 118.8234 119.1256 119.2898 119.4262 119.8346 119.9506 120.1635 120.3136 120.6150 120.7212 120.7899 121.1608 121.3653 121.5886 121.8371 122.1791 122.2572 122.4199 122.5617 122.9667 123.0284 123.2014 123.8186 123.9336 124.0029 124.1092 124.4381 124.6626 125.1564 125.2434 125.5633 125.6773 125.8646 126.1427 126.2509 126.3712 126.5749 126.8669 127.0651 127.4020 127.6593 127.7324 127.9331 128.0530 128.3067 128.6059 128.9870 129.1525 129.3245 129.5644 129.7483 129.9491 130.1942 130.2913 130.4184 130.5488 130.7433 130.9887 131.1875 131.3980 131.5894 131.7694 132.2319 132.2931 132.3822 132.7029 133.2062 133.3087 133.5357 133.9119 134.0504 134.1916 134.4442 134.5200 134.6122 134.8324 135.1849 135.2485 135.6457 135.8337 136.2851 136.9738 137.2899 137.8107 137.8970 137.9325 138.2748 138.8534 138.9990 139.2729 139.3934 139.5563 139.7398 140.0024 140.2840 140.4243 140.6308 140.7985 141.0402 141.3012 141.4741 141.7572 141.7803 142.0302 142.2271 142.7085 143.1335 143.1461 143.2505 143.7142 143.7563 143.9117 144.0935 144.4416 144.5646 144.8098 145.0456 145.2299 145.3495 145.4470 145.5804 145.6798 145.8537 146.0908 146.3555 146.5467 146.6106 146.7873 147.0858 147.3099 147.6991 147.9688 148.2040 148.3896 148.5371 148.7531 148.9294 149.0883 149.3877 149.5181 149.8075 149.9012 150.0783 150.2234 150.3748 150.5180 150.7559 151.0464 151.1516 151.2072 151.2747 151.4368 151.4929 151.6613 152.2932 152.6045 152.7110 153.0724 153.3473 153.5937 153.7607 153.8709 154.2449 154.5106 154.6584 154.9951 155.1004 155.2759 155.7527 155.8819 156.2425 156.4053 156.5359 156.8034 157.3375 157.4499 157.7032 157.9065 157.9944 158.0362 158.2301 158.7517 159.3519 159.4293 159.6318 159.7373 160.0129 160.0751 160.4481 160.4874 161.2511 161.5370 162.1462 163.0183 164.2737 164.6153 165.6561 166.7190 167.8523 169.0339 169.9046 171.3351 171.5934 172.5869 173.4263 175.6758 175.8433 176.3376 176.5459 178.2888 179.1626 180.2350 181.7250 181.9496 182.2237 186.1729 186.6131 187.4170 187.6737 188.2157 188.9730 192.2936 192.4848 193.1880 195.5555 196.3698 196.4340 196.5972 198.9447 199.2719 204.6279 206.5271 618.3137 621.4125 626.6369 630.6667 635.8296 638.7774 639.4954 640.0386 641.2234 642.4004 642.7272 643.4391 643.6726 645.0086 646.9600 647.4444 650.0808 650.0907 651.7462 902.6317 1199.3586 1199.9427 1200.4215 1209.0192</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">-0.288224 -0.492209 -0.435290 -0.430742 -0.104611 0.109083 0.042878 -0.113159 -0.278377 -0.271303 -0.283652 0.435717 -0.049948 0.086489 -0.217183 -0.253362 -0.078458 -0.066125 -0.074027 -0.074172 -0.135185 -0.136553 0.334307 0.338660 0.099964 0.088583 0.100014 0.095806 0.091504 0.090028 0.097885 0.097512 0.121502 0.146433 0.133750 0.093802 0.088614 0.093490 0.095481 0.098441 0.089905 0.101960 0.093927 0.102739 0.094665 0.080940 0.078887 0.081010 0.078604</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">8.2882 8.4922 8.4353 8.4307 7.1046 5.8909 5.9571 6.1132 6.2784 6.2713 6.2837 5.5643 6.0499 5.9135 6.2172 6.2534 6.0785 6.0661 6.0740 6.0742 6.1352 6.1366 5.6657 5.6613 0.9000 0.9114 0.9000 0.9042 0.9085 0.9100 0.9021 0.9025 0.8785 0.8536 0.8662 0.9062 0.9114 0.9065 0.9045 0.9016 0.9101 0.8980 0.9061 0.8973 0.9053 0.9191 0.9211 0.9190 0.9214</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">-0.2882 -0.4922 -0.4353 -0.4307 -0.1046 0.1091 0.0429 -0.1132 -0.2784 -0.2713 -0.2837 0.4357 -0.0499 0.0865 -0.2172 -0.2534 -0.0785 -0.0661 -0.0740 -0.0742 -0.1352 -0.1366 0.3343 0.3387 0.1000 0.0886 0.1000 0.0958 0.0915 0.0900 0.0979 0.0975 0.1215 0.1464 0.1338 0.0938 0.0886 0.0935 0.0955 0.0984 0.0899 0.1020 0.0939 0.1027 0.0947 0.0809 0.0789 0.0810 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 2.0152 2.0747 2.0785 3.0883 3.6821 3.7745 3.8376 3.8995 3.9137 3.8781 4.1221 3.7606 3.8865 3.9188 3.9405 3.7030 3.6667 3.9190 3.9165 3.9153 3.9174 4.1889 4.1870 1.0268 1.0381 0.9994 0.9998 1.0200 1.0060 1.0014 1.0016 1.0108 0.9936 1.0157 0.9965 1.0089 0.9960 0.9972 0.9963 1.0104 1.0044 1.0154 1.0046 1.0155 1.0093 1.0068 1.0091 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 2.0152 2.0747 2.0785 3.0883 3.6821 3.7745 3.8376 3.8995 3.9137 3.8781 4.1221 3.7606 3.8865 3.9188 3.9405 3.7030 3.6667 3.9190 3.9165 3.9153 3.9174 4.1889 4.1870 1.0268 1.0381 0.9994 0.9998 1.0200 1.0060 1.0014 1.0016 1.0108 0.9936 1.0157 0.9965 1.0089 0.9960 0.9972 0.9963 1.0104 1.0044 1.0154 1.0046 1.0155 1.0093 1.0068 1.0091 1.0064</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">1.1408 0.8914 1.8477 1.9999 2.0076 0.9135 1.1056 1.1261 0.8964 0.8711 0.9388 0.9477 0.8821 0.9989 1.0114 1.0319 1.0249 0.9944 0.9879 0.9908 0.9892 0.9948 0.9901 1.8488 0.9730 0.9614 0.9699 0.9709 0.9867 0.9822 1.0008 0.9791 0.9835 0.9819 1.0038 1.7392 0.9782 0.9586 0.9782 0.9442 0.9291 0.9821 1.0004 0.9292 0.9828 1.0000 0.9253 1.0074 1.0069 1.0068 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">-0.022648190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892346541907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.66711 -18.96842 -0.30131 -19.53842 18.11063 -1.42779 6.75013 -7.02546 -0.27533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
