<?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="-0.212202"
                        y3="1.518265"
                        z3="0.041358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.386519"
                        y3="1.148975"
                        z3="-1.836123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.085345"
                        y3="2.568442"
                        z3="1.189042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.531558"
                        y3="-0.528774"
                        z3="-1.747189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054827"
                        y3="1.286402"
                        z3="-0.430801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.709245"
                        y3="0.888766"
                        z3="0.291844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.338295"
                        y3="-0.446118"
                        z3="-0.27485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.252164"
                        y3="0.443595"
                        z3="0.278831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.191144"
                        y3="1.971008"
                        z3="-0.640895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.36147"
                        y3="0.937045"
                        z3="1.65068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.660551"
                        y3="-1.717648"
                        z3="0.421253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274823"
                        y3="1.05339"
                        z3="-0.637353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731105"
                        y3="-2.472656"
                        z3="0.160967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.887429"
                        y3="2.068054"
                        z3="-0.674289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.975437"
                        y3="-3.757367"
                        z3="0.89132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.767059"
                        y3="-2.11502"
                        z3="-0.859978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.948106"
                        y3="0.401694"
                        z3="0.538438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486923"
                        y3="-0.515333"
                        z3="-0.313823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.178666"
                        y3="0.2652"
                        z3="1.354861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108358"
                        y3="-1.838618"
                        z3="-0.561936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.007712"
                        y3="-0.90888"
                        z3="0.832025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137665"
                        y3="-2.128605"
                        z3="0.532312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.027062"
                        y3="1.564264"
                        z3="0.524772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.253678"
                        y3="0.010945"
                        z3="-0.945799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.368469"
                        y3="-0.489018"
                        z3="-1.359901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850703"
                        y3="0.176255"
                        z3="1.250432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.801734"
                        y3="1.872867"
                        z3="-1.651819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.280161"
                        y3="1.935138"
                        z3="-0.708154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.920019"
                        y3="2.960693"
                        z3="-0.267714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214897"
                        y3="1.913459"
                        z3="2.115804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.437076"
                        y3="0.772377"
                        z3="1.559269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.968847"
                        y3="0.182244"
                        z3="2.331001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.969124"
                        y3="-2.047639"
                        z3="1.19125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.058224"
                        y3="3.076503"
                        z3="-0.305242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.686795"
                        y3="2.115167"
                        z3="-1.74161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.934424"
                        y3="-3.732884"
                        z3="1.414961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.025558"
                        y3="-4.59939"
                        z3="0.19621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.195875"
                        y3="-3.969969"
                        z3="1.622527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.758404"
                        y3="-2.080867"
                        z3="-0.401269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.589928"
                        y3="-1.152183"
                        z3="-1.336765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.818497"
                        y3="-2.87487"
                        z3="-1.644183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.755086"
                        y3="1.192735"
                        z3="1.331607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.900443"
                        y3="0.107548"
                        z3="2.401634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.342398"
                        y3="-2.616793"
                        z3="-0.594833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.581071"
                        y3="-1.837372"
                        z3="-1.549043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.52798"
                        y3="-0.603605"
                        z3="-0.080128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.776869"
                        y3="-1.165545"
                        z3="1.561094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.616357"
                        y3="-2.432822"
                        z3="1.444206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.762151"
                        y3="-2.970592"
                        z3="0.232347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2122,1.5183,.0414;-1.3865,1.149,-1.8361;3.0853,2.5684,1.189;1.5316,-.5288,-1.7472;2.0548,1.2864,-.4308;-3.7092,.8888,.2918;-3.3383,-.4461,-.2748;-2.2522,.4436,.2788;-4.1911,1.971,-.6409;-4.3615,.937,1.6507;-3.6606,-1.7176,.4213;-1.2748,1.0534,-.6374;-4.7311,-2.4727,.161;.8874,2.0681,-.6743;-4.9754,-3.7574,.8913;-5.7671,-2.115,-.86;3.9481,.4017,.5384;3.4869,-.5153,-.3138;5.1787,.2652,1.3549;4.1084,-1.8386,-.5619;6.0077,-.9089,.832;5.1377,-2.1286,.5323;3.0271,1.5643,.5248;2.2537,.0109,-.9458;-3.3685,-.489,-1.3599;-1.8507,.1763,1.2504;-3.8017,1.8729,-1.6518;-5.2802,1.9351,-.7082;-3.92,2.9607,-.2677;-4.2149,1.9135,2.1158;-5.4371,.7724,1.5593;-3.9688,.1822,2.331;-2.9691,-2.0476,1.1912;1.0582,3.0765,-.3052;.6868,2.1152,-1.7416;-5.9344,-3.7329,1.415;-5.0256,-4.5994,.1962;-4.1959,-3.97,1.6225;-6.7584,-2.0809,-.4013;-5.5899,-1.1522,-1.3368;-5.8185,-2.8749,-1.6442;5.7551,1.1927,1.3316;4.9004,.1075,2.4016;3.3424,-2.6168,-.5948;4.5811,-1.8374,-1.549;6.528,-.6036,-.0801;6.7769,-1.1655,1.5611;4.6164,-2.4328,1.4442;5.7622,-2.9706,.2323;</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">2056.8427909317 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.21220196"
                                 y3="1.51826462"
                                 z3="0.04135788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38651942"
                                 y3="1.1489747"
                                 z3="-1.83612327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08534458"
                                 y3="2.5684418"
                                 z3="1.18904227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53155767"
                                 y3="-0.5287739"
                                 z3="-1.7471891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05482687"
                                 y3="1.28640248"
                                 z3="-0.43080095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.70924501"
                                 y3="0.88876613"
                                 z3="0.29184408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.33829548"
                                 y3="-0.4461183"
                                 z3="-0.27485032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25216431"
                                 y3="0.44359483"
                                 z3="0.2788308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.19114378"
                                 y3="1.97100778"
                                 z3="-0.64089455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.36146955"
                                 y3="0.93704465"
                                 z3="1.65068011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.6605511"
                                 y3="-1.7176484"
                                 z3="0.42125294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27482333"
                                 y3="1.05339001"
                                 z3="-0.63735337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73110465"
                                 y3="-2.47265608"
                                 z3="0.16096704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88742908"
                                 y3="2.06805429"
                                 z3="-0.67428863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.97543696"
                                 y3="-3.75736724"
                                 z3="0.89132005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.76705929"
                                 y3="-2.11501994"
                                 z3="-0.85997816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94810557"
                                 y3="0.40169388"
                                 z3="0.53843756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48692268"
                                 y3="-0.51533287"
                                 z3="-0.3138226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17866579"
                                 y3="0.26520027"
                                 z3="1.35486138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10835815"
                                 y3="-1.83861847"
                                 z3="-0.56193636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.00771194"
                                 y3="-0.90887974"
                                 z3="0.8320248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13766468"
                                 y3="-2.12860528"
                                 z3="0.53231207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.02706166"
                                 y3="1.564264"
                                 z3="0.52477183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25367809"
                                 y3="0.01094466"
                                 z3="-0.94579888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36846906"
                                 y3="-0.48901817"
                                 z3="-1.35990119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85070323"
                                 y3="0.17625483"
                                 z3="1.25043219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80173444"
                                 y3="1.87286725"
                                 z3="-1.65181889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28016062"
                                 y3="1.93513842"
                                 z3="-0.70815355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.92001911"
                                 y3="2.96069262"
                                 z3="-0.26771384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21489711"
                                 y3="1.91345879"
                                 z3="2.11580436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.43707595"
                                 y3="0.77237717"
                                 z3="1.55926863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96884703"
                                 y3="0.18224441"
                                 z3="2.33100077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96912448"
                                 y3="-2.04763865"
                                 z3="1.19125003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05822352"
                                 y3="3.07650314"
                                 z3="-0.30524187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68679469"
                                 y3="2.11516706"
                                 z3="-1.74161011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.93442447"
                                 y3="-3.73288365"
                                 z3="1.41496101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.02555827"
                                 y3="-4.59939035"
                                 z3="0.19621001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19587505"
                                 y3="-3.96996873"
                                 z3="1.62252701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.75840442"
                                 y3="-2.08086691"
                                 z3="-0.40126892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58992782"
                                 y3="-1.15218256"
                                 z3="-1.33676543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.81849745"
                                 y3="-2.87486967"
                                 z3="-1.64418315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.75508563"
                                 y3="1.19273459"
                                 z3="1.33160734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.90044291"
                                 y3="0.10754796"
                                 z3="2.40163361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.34239755"
                                 y3="-2.61679283"
                                 z3="-0.59483256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.58107072"
                                 y3="-1.83737242"
                                 z3="-1.54904333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.52797969"
                                 y3="-0.60360468"
                                 z3="-0.08012761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.77686884"
                                 y3="-1.165545"
                                 z3="1.56109408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.61635654"
                                 y3="-2.43282238"
                                 z3="1.44420632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.7621509"
                                 y3="-2.97059152"
                                 z3="0.23234699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2122,1.5183,.0414;-1.3865,1.149,-1.8361;3.0853,2.5684,1.189;1.5316,-.5288,-1.7472;2.0548,1.2864,-.4308;-3.7092,.8888,.2918;-3.3383,-.4461,-.2749;-2.2522,.4436,.2788;-4.1911,1.971,-.6409;-4.3615,.937,1.6507;-3.6606,-1.7176,.4213;-1.2748,1.0534,-.6374;-4.7311,-2.4727,.161;.8874,2.0681,-.6743;-4.9754,-3.7574,.8913;-5.7671,-2.115,-.86;3.9481,.4017,.5384;3.4869,-.5153,-.3138;5.1787,.2652,1.3549;4.1084,-1.8386,-.5619;6.0077,-.9089,.832;5.1377,-2.1286,.5323;3.0271,1.5643,.5248;2.2537,.0109,-.9458;-3.3685,-.489,-1.3599;-1.8507,.1763,1.2504;-3.8017,1.8729,-1.6518;-5.2802,1.9351,-.7082;-3.92,2.9607,-.2677;-4.2149,1.9135,2.1158;-5.4371,.7724,1.5593;-3.9688,.1822,2.331;-2.9691,-2.0476,1.1913;1.0582,3.0765,-.3052;.6868,2.1152,-1.7416;-5.9344,-3.7329,1.415;-5.0256,-4.5994,.1962;-4.1959,-3.97,1.6225;-6.7584,-2.0809,-.4013;-5.5899,-1.1522,-1.3368;-5.8185,-2.8749,-1.6442;5.7551,1.1927,1.3316;4.9004,.1075,2.4016;3.3424,-2.6168,-.5948;4.5811,-1.8374,-1.549;6.528,-.6036,-.0801;6.7769,-1.1655,1.5611;4.6164,-2.4328,1.4442;5.7622,-2.9706,.2323;</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="-0.212202"
                        y3="1.518265"
                        z3="0.041358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.386519"
                        y3="1.148975"
                        z3="-1.836123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.085345"
                        y3="2.568442"
                        z3="1.189042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.531558"
                        y3="-0.528774"
                        z3="-1.747189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054827"
                        y3="1.286402"
                        z3="-0.430801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.709245"
                        y3="0.888766"
                        z3="0.291844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.338295"
                        y3="-0.446118"
                        z3="-0.27485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.252164"
                        y3="0.443595"
                        z3="0.278831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.191144"
                        y3="1.971008"
                        z3="-0.640895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.36147"
                        y3="0.937045"
                        z3="1.65068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.660551"
                        y3="-1.717648"
                        z3="0.421253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274823"
                        y3="1.05339"
                        z3="-0.637353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731105"
                        y3="-2.472656"
                        z3="0.160967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.887429"
                        y3="2.068054"
                        z3="-0.674289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.975437"
                        y3="-3.757367"
                        z3="0.89132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.767059"
                        y3="-2.11502"
                        z3="-0.859978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.948106"
                        y3="0.401694"
                        z3="0.538438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486923"
                        y3="-0.515333"
                        z3="-0.313823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.178666"
                        y3="0.2652"
                        z3="1.354861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108358"
                        y3="-1.838618"
                        z3="-0.561936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.007712"
                        y3="-0.90888"
                        z3="0.832025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137665"
                        y3="-2.128605"
                        z3="0.532312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.027062"
                        y3="1.564264"
                        z3="0.524772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.253678"
                        y3="0.010945"
                        z3="-0.945799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.368469"
                        y3="-0.489018"
                        z3="-1.359901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850703"
                        y3="0.176255"
                        z3="1.250432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.801734"
                        y3="1.872867"
                        z3="-1.651819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.280161"
                        y3="1.935138"
                        z3="-0.708154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.920019"
                        y3="2.960693"
                        z3="-0.267714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214897"
                        y3="1.913459"
                        z3="2.115804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.437076"
                        y3="0.772377"
                        z3="1.559269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.968847"
                        y3="0.182244"
                        z3="2.331001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.969124"
                        y3="-2.047639"
                        z3="1.19125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.058224"
                        y3="3.076503"
                        z3="-0.305242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.686795"
                        y3="2.115167"
                        z3="-1.74161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.934424"
                        y3="-3.732884"
                        z3="1.414961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.025558"
                        y3="-4.59939"
                        z3="0.19621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.195875"
                        y3="-3.969969"
                        z3="1.622527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.758404"
                        y3="-2.080867"
                        z3="-0.401269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.589928"
                        y3="-1.152183"
                        z3="-1.336765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.818497"
                        y3="-2.87487"
                        z3="-1.644183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.755086"
                        y3="1.192735"
                        z3="1.331607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.900443"
                        y3="0.107548"
                        z3="2.401634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.342398"
                        y3="-2.616793"
                        z3="-0.594833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.581071"
                        y3="-1.837372"
                        z3="-1.549043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.52798"
                        y3="-0.603605"
                        z3="-0.080128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.776869"
                        y3="-1.165545"
                        z3="1.561094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.616357"
                        y3="-2.432822"
                        z3="1.444206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.762151"
                        y3="-2.970592"
                        z3="0.232347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2122,1.5183,.0414;-1.3865,1.149,-1.8361;3.0853,2.5684,1.189;1.5316,-.5288,-1.7472;2.0548,1.2864,-.4308;-3.7092,.8888,.2918;-3.3383,-.4461,-.2748;-2.2522,.4436,.2788;-4.1911,1.971,-.6409;-4.3615,.937,1.6507;-3.6606,-1.7176,.4213;-1.2748,1.0534,-.6374;-4.7311,-2.4727,.161;.8874,2.0681,-.6743;-4.9754,-3.7574,.8913;-5.7671,-2.115,-.86;3.9481,.4017,.5384;3.4869,-.5153,-.3138;5.1787,.2652,1.3549;4.1084,-1.8386,-.5619;6.0077,-.9089,.832;5.1377,-2.1286,.5323;3.0271,1.5643,.5248;2.2537,.0109,-.9458;-3.3685,-.489,-1.3599;-1.8507,.1763,1.2504;-3.8017,1.8729,-1.6518;-5.2802,1.9351,-.7082;-3.92,2.9607,-.2677;-4.2149,1.9135,2.1158;-5.4371,.7724,1.5593;-3.9688,.1822,2.331;-2.9691,-2.0476,1.1912;1.0582,3.0765,-.3052;.6868,2.1152,-1.7416;-5.9344,-3.7329,1.415;-5.0256,-4.5994,.1962;-4.1959,-3.97,1.6225;-6.7584,-2.0809,-.4013;-5.5899,-1.1522,-1.3368;-5.8185,-2.8749,-1.6442;5.7551,1.1927,1.3316;4.9004,.1075,2.4016;3.3424,-2.6168,-.5948;4.5811,-1.8374,-1.549;6.528,-.6036,-.0801;6.7769,-1.1655,1.5611;4.6164,-2.4328,1.4442;5.7622,-2.9706,.2323;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.6328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.3293</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">-1094.86895318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.84279093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3151.71174411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5576.14415093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.43240682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03911781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90794120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03898802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000098588710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000098588710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000197177421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973005779087</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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5.0631 5.2860 5.3513 5.3960 5.5128 5.5830 5.6923 5.7842 5.8724 5.9681 6.1670 6.2538 6.3328 6.4903 6.5179 6.5373 6.6349 6.7210 6.7960 6.8110 6.9520 7.0967 7.1842 7.2882 7.4915 7.5505 7.6264 7.6739 7.8962 7.9623 8.0791 8.1146 8.1814 8.4230 8.6066 8.7092 8.8068 8.9966 9.0613 9.1931 9.3417 9.5114 9.5526 9.6760 9.8194 10.0335 10.1227 10.2357 10.3786 10.5746 10.6649 10.7582 10.9005 10.9724 11.0227 11.1149 11.2147 11.3218 11.5319 11.7628 11.9965 12.1527 12.2208 12.3431 12.4494 12.4824 12.6567 12.7632 12.8231 12.9861 13.0900 13.2460 13.3995 13.4501 13.4748 13.5130 13.5953 13.6910 13.7548 13.9151 13.9314 13.9786 14.1494 14.1778 14.2009 14.3258 14.3728 14.4478 14.5354 14.6676 14.7427 14.9010 14.9603 14.9755 15.0916 15.1974 15.2247 15.3407 15.3571 15.4447 15.5158 15.5951 15.6359 15.6742 15.7815 15.8111 16.0496 16.1326 16.1720 16.3374 16.4249 16.4978 16.6766 16.8453 16.9605 17.0533 17.1512 17.1648 17.3459 17.4518 17.5794 17.8151 17.8320 17.8972 17.9997 18.3769 18.5460 18.6065 18.9435 19.0590 19.0975 19.2604 19.5171 19.6139 19.7483 19.9968 20.0822 20.2181 20.4212 20.6600 20.8264 20.9694 21.0284 21.1348 21.2753 21.4153 21.6140 22.0268 22.1522 22.3067 22.4760 22.5574 22.7097 22.8937 23.2728 23.3682 23.5158 23.5886 23.6232 23.8304 23.9002 24.1765 24.2113 24.3787 24.4690 24.7177 24.8022 25.0360 25.1493 25.2595 25.3421 25.5167 25.5307 25.9107 26.1830 26.2532 26.5245 26.6497 26.9363 27.0159 27.1867 27.2913 27.3908 27.5973 27.7906 28.0239 28.2372 28.3423 28.5871 28.6695 28.7198 28.8262 28.9397 29.0911 29.1314 29.2645 29.3864 29.6173 29.6713 29.8144 29.8493 30.0284 30.1708 30.3916 30.4316 30.5395 30.7024 30.8481 30.8809 31.1744 31.3030 31.4222 31.4946 31.5636 31.8524 32.0791 32.0992 32.1951 32.3715 32.5314 32.6858 32.8434 32.9814 33.1332 33.2686 33.3055 33.4049 33.6011 33.6920 33.7090 33.8148 33.9079 34.0152 34.1003 34.4067 34.4217 34.5446 34.7960 34.9741 35.3370 35.4743 35.6686 35.7284 35.8163 36.0507 36.1866 36.3566 36.4881 36.5822 36.6908 36.7509 37.0004 37.0865 37.1599 37.2850 37.3585 37.5464 37.6991 37.9651 38.0223 38.2618 38.3089 38.6402 38.6993 38.8250 39.0930 39.2345 39.5143 39.6216 39.6988 39.8755 40.1600 40.2688 40.3601 40.4412 40.5550 40.7909 41.1570 41.3111 41.4370 41.4832 41.6458 41.7304 41.7958 42.0088 42.1367 42.2545 42.2816 42.4385 42.4942 42.6411 42.7658 42.8837 43.0185 43.0739 43.1668 43.3428 43.3914 43.5617 43.6642 43.7066 43.8706 43.9266 44.0628 44.2427 44.3762 44.6111 44.7077 44.8092 44.8749 45.0949 45.3441 45.3949 45.6732 45.7535 46.0345 46.2026 46.3715 46.4359 46.5147 46.6695 46.9339 46.9606 47.0588 47.1193 47.3244 47.4698 47.5294 47.7092 47.8462 47.9277 48.1608 48.3917 48.5483 48.6566 48.8079 49.0864 49.2529 49.3300 49.7713 49.9395 50.0914 50.2911 50.4113 50.7516 50.9886 51.0550 51.7605 51.9747 52.0343 52.3273 52.3986 52.8396 53.1921 53.2622 53.4940 53.8426 53.9607 54.4811 54.7665 54.9129 55.1675 56.0977 56.2432 56.5171 56.7318 57.0246 57.1166 57.3608 57.5511 57.6291 57.8843 58.3020 58.4388 58.6712 58.9704 59.7543 59.8912 60.1889 60.4066 60.5330 60.6746 60.7576 60.9712 61.1251 61.5886 61.7630 62.0642 62.3689 62.6601 62.9251 62.9577 63.0257 63.1501 63.2398 63.3397 63.5965 64.1919 64.4414 64.9067 65.3069 65.3825 65.9220 66.0703 66.2087 66.8589 67.1864 67.6139 67.7617 67.8414 68.0555 68.2516 68.4651 68.8081 69.1673 69.4623 69.7557 70.0467 70.1821 70.5130 70.7772 70.8390 71.1123 71.3448 71.5773 71.7532 71.7748 71.8204 72.3455 72.5915 72.7675 72.8225 73.1235 73.2179 73.4151 73.5563 73.6701 73.9304 74.5476 74.6235 74.8844 75.0407 75.1714 75.3056 75.3523 75.4837 75.6541 75.7967 76.1346 76.2806 76.4647 76.6377 76.9747 77.1764 77.3305 77.5653 77.7638 77.9823 78.0689 78.2292 78.3506 78.6409 78.6851 78.7843 78.8721 79.1829 79.2723 79.3706 79.3977 79.6379 79.7120 79.8957 79.9290 80.2122 80.6347 80.7414 80.8518 80.9134 81.0772 81.1824 81.2895 81.5414 81.5804 81.7476 81.8333 81.9457 82.0919 82.1532 82.4007 82.6398 82.8720 83.0992 83.1599 83.3730 83.6244 83.7466 83.8114 83.8573 84.0409 84.2679 84.3888 84.5038 84.6464 84.7833 84.9520 85.0622 85.1854 85.1996 85.3543 85.3820 85.5832 85.7071 85.7737 85.8738 86.0605 86.0894 86.3076 86.3896 86.5099 86.6013 86.8685 87.0744 87.1459 87.2274 87.4720 87.6205 87.7012 87.8739 87.9157 88.1828 88.4739 88.5511 88.6368 88.7423 88.8957 89.0320 89.0878 89.2014 89.4302 89.4660 89.6094 89.8096 90.0573 90.1177 90.1921 90.4414 90.5309 90.6039 90.8658 90.9822 91.1579 91.2553 91.3776 91.5210 91.6934 91.9349 92.0491 92.1081 92.1990 92.4323 92.6514 92.7971 92.9964 93.1030 93.2944 93.4741 93.6248 93.6482 93.7162 93.7648 93.9622 94.1247 94.4128 94.4605 94.6588 94.7506 94.8110 94.9391 94.9918 95.1566 95.2744 95.4025 95.5531 95.5713 95.7142 95.8742 96.1403 96.2158 96.3567 96.6615 96.7417 96.8663 96.9364 97.1695 97.3033 97.4766 97.7032 97.8770 97.9182 98.0451 98.1897 98.2971 98.4291 98.4662 98.8029 98.9861 99.2374 99.3243 99.4925 99.5641 99.7523 99.8970 99.9605 100.3606 100.4600 100.6566 100.8035 100.8340 100.9360 101.3021 101.5356 101.5405 101.7220 101.9258 102.0228 102.1272 102.4034 102.5681 102.7293 102.8404 103.1680 103.2885 103.5079 103.5644 103.6627 103.6998 104.0003 104.0261 104.2292 104.5075 104.6113 104.7100 104.8153 105.0370 105.2701 105.4407 105.7398 105.8539 106.0012 106.1578 106.5508 106.6729 106.7974 106.9997 107.1842 107.3714 107.5098 107.6479 107.7474 108.1771 108.4944 108.6629 108.7118 108.9094 109.1341 109.1712 109.4467 109.4792 109.5101 109.6532 109.9767 110.0344 110.1718 110.3257 110.3559 110.4664 110.6538 110.8397 110.8877 111.0095 111.1747 111.3126 111.6538 111.7881 111.9767 112.0087 112.2668 112.3442 112.5213 112.6907 113.0980 113.2182 113.3130 113.5012 113.7703 113.8161 113.9141 114.0537 114.1434 114.2517 114.4453 114.6757 114.7739 114.8915 115.0122 115.1015 115.2160 115.2393 115.2793 115.5687 115.8718 115.9162 116.0038 116.0465 116.3922 116.5476 116.5986 116.7613 116.8345 117.0288 117.2496 117.2936 117.4071 117.5839 117.6328 117.7949 117.8910 118.2794 118.3852 118.4714 118.6847 118.8628 119.0644 119.1000 119.2508 119.3988 119.4894 119.9756 120.2104 120.2268 120.5281 120.6497 121.1149 121.2163 121.3744 121.5496 121.6056 122.2120 122.3477 122.4348 122.7289 122.9137 122.9840 123.1335 123.3418 123.9206 124.0009 124.0741 124.3721 124.6306 124.8354 125.1387 125.4435 125.6650 125.9545 126.0664 126.1795 126.3188 126.6128 126.7076 126.9652 127.0204 127.4212 127.6333 127.9746 128.1430 128.6978 128.8221 128.9434 129.1191 129.4491 129.4858 129.6966 129.7022 129.7809 130.1434 130.2527 130.3986 130.5161 130.8222 131.3292 131.4354 131.5537 131.7216 131.8865 132.1520 132.3523 132.7661 133.5326 133.6322 133.7652 133.8594 134.2030 134.3259 134.3792 134.4390 134.6655 135.0044 135.2596 135.6139 135.7634 135.9949 136.2439 136.2735 136.9575 137.6191 137.9084 138.4914 138.7598 138.7632 139.0783 139.1740 139.4061 139.7398 139.7917 139.9363 140.0585 140.3996 140.4948 141.0105 141.0926 141.2621 141.6177 141.9334 142.1728 142.4712 142.5867 142.7222 142.8867 143.1269 143.4096 143.4402 143.6903 144.0110 144.1576 144.4192 144.6477 144.7389 145.0005 145.2632 145.3991 145.6327 145.6746 145.7334 145.8806 145.9697 146.2893 146.5733 146.7497 146.8949 147.0934 147.5598 147.6572 147.8582 148.1559 148.2094 148.3748 148.6464 148.9563 149.0624 149.3518 149.4148 149.7624 149.8843 149.9258 150.1019 150.2278 150.5679 150.8282 150.9715 151.0249 151.3623 151.4436 151.5962 151.7934 151.9913 152.3264 152.4521 152.6266 152.8300 152.8818 153.1048 153.3697 153.5131 154.2284 154.2705 154.5704 154.6648 154.8076 155.2128 155.6739 155.8724 156.3382 156.3440 156.4759 156.5927 156.8118 157.5697 157.6567 157.9400 158.0149 158.0201 158.0841 158.7469 159.3520 159.4674 159.6816 159.7830 159.9987 160.0747 160.2296 160.4778 160.8467 161.3083 161.4931 162.0774 163.0233 163.6979 166.0021 166.5247 166.9029 168.3338 170.4095 170.8786 171.3242 172.8699 173.1488 175.7047 175.7542 176.1544 176.8136 177.7526 179.0949 180.1207 181.6450 182.2618 183.1278 184.1310 186.4379 187.3712 187.7662 188.2725 188.8043 192.3394 192.5052 194.9046 195.5913 195.8269 196.4647 196.7717 197.8531 199.1675 204.0311 206.8983 618.0619 622.4410 627.6080 631.0642 635.5701 638.8374 639.9725 640.6967 641.1663 642.4062 642.6380 643.0354 643.6794 645.0047 646.8700 647.8634 649.9436 650.7483 651.1200 902.8208 1198.8140 1199.4964 1200.3079 1209.8261</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">-0.286433 -0.484248 -0.434329 -0.436649 -0.101773 0.134072 -0.010620 -0.137076 -0.295136 -0.270529 -0.259053 0.441949 -0.039271 0.082026 -0.230579 -0.250016 -0.078910 -0.056548 -0.073312 -0.071979 -0.134781 -0.136499 0.344069 0.333952 0.098963 0.097203 0.093816 0.097296 0.103595 0.100712 0.097531 0.093056 0.124387 0.127174 0.140053 0.094632 0.095215 0.090070 0.096383 0.087593 0.101432 0.094163 0.102617 0.093970 0.101586 0.078728 0.081014 0.078904 0.081579</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">8.2864 8.4842 8.4343 8.4366 7.1018 5.8659 6.0106 6.1371 6.2951 6.2705 6.2591 5.5581 6.0393 5.9180 6.2306 6.2500 6.0789 6.0565 6.0733 6.0720 6.1348 6.1365 5.6559 5.6660 0.9010 0.9028 0.9062 0.9027 0.8964 0.8993 0.9025 0.9069 0.8756 0.8728 0.8599 0.9054 0.9048 0.9099 0.9036 0.9124 0.8986 0.9058 0.8974 0.9060 0.8984 0.9213 0.9190 0.9211 0.9184</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">-0.2864 -0.4842 -0.4343 -0.4366 -0.1018 0.1341 -0.0106 -0.1371 -0.2951 -0.2705 -0.2591 0.4419 -0.0393 0.0820 -0.2306 -0.2500 -0.0789 -0.0565 -0.0733 -0.0720 -0.1348 -0.1365 0.3441 0.3340 0.0990 0.0972 0.0938 0.0973 0.1036 0.1007 0.0975 0.0931 0.1244 0.1272 0.1401 0.0946 0.0952 0.0901 0.0964 0.0876 0.1014 0.0942 0.1026 0.0940 0.1016 0.0787 0.0810 0.0789 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1105 2.0235 2.0776 2.0747 3.1072 3.6774 3.7875 3.8655 3.9009 3.9069 3.8605 4.1576 3.7034 3.8586 3.9275 3.9392 3.7074 3.6728 3.9191 3.9175 3.9147 3.9156 4.1989 4.1993 1.0258 1.0358 1.0164 1.0007 0.9994 1.0030 1.0012 1.0017 1.0062 1.0143 1.0177 0.9962 0.9951 1.0074 0.9977 1.0079 0.9982 1.0152 1.0048 1.0152 1.0046 1.0067 1.0094 1.0068 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1105 2.0235 2.0776 2.0747 3.1072 3.6774 3.7875 3.8655 3.9009 3.9069 3.8605 4.1576 3.7034 3.8586 3.9275 3.9392 3.7074 3.6728 3.9191 3.9175 3.9147 3.9156 4.1989 4.1993 1.0258 1.0358 1.0164 1.0007 0.9994 1.0030 1.0012 1.0017 1.0062 1.0143 1.0177 0.9962 0.9951 1.0074 0.9977 1.0079 0.9982 1.0152 1.0048 1.0152 1.0046 1.0067 1.0094 1.0068 1.0091</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">1.1609 0.8740 1.8864 1.9999 1.9972 0.9496 1.1112 1.1206 0.9105 0.8686 0.9403 0.9277 0.9395 0.9449 0.9979 1.0455 1.0099 0.9874 0.9895 0.9940 0.9902 0.9950 0.9873 1.8447 1.0004 0.9677 0.9648 0.9742 0.9824 0.9821 0.9801 0.9999 0.9824 1.0034 0.9836 1.7372 0.9750 0.9754 0.9753 0.9611 0.9299 0.9995 0.9830 0.9295 1.0002 0.9824 0.9250 1.0065 1.0073 1.0070 1.0068</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">-0.022616623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891569800910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.72044 23.58815 0.86771 -15.27842 14.23423 -1.04418 6.94992 -5.64172 1.30820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
