<?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="-0.588662"
                        y3="1.884861"
                        z3="1.184137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.265528"
                        y3="-0.285456"
                        z3="1.619069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.728878"
                        y3="0.193411"
                        z3="2.325839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.133683"
                        y3="2.582858"
                        z3="-1.196768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.731718"
                        y3="1.629479"
                        z3="0.814867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.338333"
                        y3="-0.184004"
                        z3="-0.868383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857598"
                        y3="-0.934747"
                        z3="0.328216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267746"
                        y3="0.437585"
                        z3="0.516804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.078753"
                        y3="-0.677008"
                        z3="-1.538065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.315668"
                        y3="0.443079"
                        z3="-1.831216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.303131"
                        y3="-1.138736"
                        z3="0.558439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.958217"
                        y3="0.597512"
                        z3="1.172606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.918406"
                        y3="-2.312672"
                        z3="0.732024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.716771"
                        y3="2.210868"
                        z3="1.63861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.398738"
                        y3="-2.376204"
                        z3="0.96015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.234232"
                        y3="-3.645238"
                        z3="0.710296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287568"
                        y3="0.151922"
                        z3="-0.027457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.826199"
                        y3="0.857481"
                        z3="-1.060852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323465"
                        y3="-0.905737"
                        z3="-0.112744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.28069"
                        y3="0.714973"
                        z3="-2.465235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.512452"
                        y3="-1.311248"
                        z3="-1.575584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.577408"
                        y3="-0.095448"
                        z3="-2.499192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.588309"
                        y3="0.601893"
                        z3="1.200979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.801414"
                        y3="1.804123"
                        z3="-0.561782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.213417"
                        y3="-1.746656"
                        z3="0.649401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.955639"
                        y3="1.260805"
                        z3="0.680803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.396549"
                        y3="-1.180097"
                        z3="-0.854466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.334256"
                        y3="-1.390652"
                        z3="-2.323435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.538963"
                        y3="0.147679"
                        z3="-2.008562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.662779"
                        y3="-0.295568"
                        z3="-2.556413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.191835"
                        y3="0.857226"
                        z3="-1.334246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83863"
                        y3="1.252308"
                        z3="-2.386893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.913922"
                        y3="-0.240663"
                        z3="0.584413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.877755"
                        y3="1.895644"
                        z3="2.669004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76402"
                        y3="3.295626"
                        z3="1.59481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.627897"
                        y3="-2.843959"
                        z3="1.921194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.860318"
                        y3="-1.38907"
                        z3="0.947454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.886237"
                        y3="-2.987808"
                        z3="0.196594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.62887"
                        y3="-4.261045"
                        z3="-0.101901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155633"
                        y3="-3.584066"
                        z3="0.580952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.430306"
                        y3="-4.195026"
                        z3="1.634067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.26033"
                        y3="-0.526939"
                        z3="0.30802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.042776"
                        y3="-1.765625"
                        z3="0.499484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.497475"
                        y3="0.218713"
                        z3="-3.047231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.420008"
                        y3="1.697343"
                        z3="-2.921842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.420244"
                        y3="-1.906999"
                        z3="-1.675225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.680364"
                        y3="-1.952084"
                        z3="-1.879918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.784222"
                        y3="-0.411287"
                        z3="-3.522028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.408706"
                        y3="0.545743"
                        z3="-2.193608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5887,1.8849,1.1841;-.2655,-.2855,1.6191;2.7289,.1934,2.3258;1.1337,2.5829,-1.1968;1.7317,1.6295,.8149;-2.3383,-.184,-.8684;-2.8576,-.9347,.3282;-2.2677,.4376,.5168;-1.0788,-.677,-1.5381;-3.3157,.4431,-1.8312;-4.3031,-1.1387,.5584;-.9582,.5975,1.1726;-4.9184,-2.3127,.732;.7168,2.2109,1.6386;-6.3987,-2.3762,.9601;-4.2342,-3.6452,.7103;3.2876,.1519,-.0275;2.8262,.8575,-1.0609;4.3235,-.9057,-.1127;3.2807,.715,-2.4652;4.5125,-1.3112,-1.5756;4.5774,-.0954,-2.4992;2.5883,.6019,1.201;1.8014,1.8041,-.5618;-2.2134,-1.7467,.6494;-2.9556,1.2608,.6808;-.3965,-1.1801,-.8545;-1.3343,-1.3907,-2.3234;-.539,.1477,-2.0086;-3.6628,-.2956,-2.5564;-4.1918,.8572,-1.3342;-2.8386,1.2523,-2.3869;-4.9139,-.2407,.5844;.8778,1.8956,2.669;.764,3.2956,1.5948;-6.6279,-2.844,1.9212;-6.8603,-1.3891,.9475;-6.8862,-2.9878,.1966;-4.6289,-4.261,-.1019;-3.1556,-3.5841,.581;-4.4303,-4.195,1.6341;5.2603,-.5269,.308;4.0428,-1.7656,.4995;2.4975,.2187,-3.0472;3.42,1.6973,-2.9218;5.4202,-1.907,-1.6752;3.6804,-1.9521,-1.8799;4.7842,-.4113,-3.522;5.4087,.5457,-2.1936;</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">2141.1861936597 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">1.192e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="-0.58866228"
                                 y3="1.88486114"
                                 z3="1.18413679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26552766"
                                 y3="-0.28545593"
                                 z3="1.61906851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72887825"
                                 y3="0.19341139"
                                 z3="2.32583925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13368316"
                                 y3="2.58285835"
                                 z3="-1.19676789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73171782"
                                 y3="1.62947939"
                                 z3="0.8148668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.33833266"
                                 y3="-0.18400429"
                                 z3="-0.86838263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85759831"
                                 y3="-0.934747"
                                 z3="0.32821559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26774634"
                                 y3="0.43758542"
                                 z3="0.5168036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07875301"
                                 y3="-0.67700751"
                                 z3="-1.53806515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.31566804"
                                 y3="0.4430791"
                                 z3="-1.8312162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30313107"
                                 y3="-1.13873578"
                                 z3="0.55843919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95821702"
                                 y3="0.59751227"
                                 z3="1.17260641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91840562"
                                 y3="-2.31267226"
                                 z3="0.73202406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7167714"
                                 y3="2.21086848"
                                 z3="1.63860978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.39873791"
                                 y3="-2.37620394"
                                 z3="0.96015019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.23423219"
                                 y3="-3.64523826"
                                 z3="0.71029565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28756751"
                                 y3="0.15192247"
                                 z3="-0.02745745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82619921"
                                 y3="0.85748142"
                                 z3="-1.06085169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32346491"
                                 y3="-0.90573736"
                                 z3="-0.11274395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28069011"
                                 y3="0.71497318"
                                 z3="-2.46523477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51245245"
                                 y3="-1.31124776"
                                 z3="-1.57558402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57740772"
                                 y3="-0.09544778"
                                 z3="-2.49919199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58830912"
                                 y3="0.60189345"
                                 z3="1.20097898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80141419"
                                 y3="1.80412289"
                                 z3="-0.56178214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21341727"
                                 y3="-1.74665619"
                                 z3="0.64940139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95563853"
                                 y3="1.26080478"
                                 z3="0.68080261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.39654881"
                                 y3="-1.18009666"
                                 z3="-0.85446604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33425632"
                                 y3="-1.39065173"
                                 z3="-2.32343499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.53896308"
                                 y3="0.14767942"
                                 z3="-2.00856223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66277876"
                                 y3="-0.29556822"
                                 z3="-2.5564129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19183516"
                                 y3="0.85722622"
                                 z3="-1.33424649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83862973"
                                 y3="1.25230785"
                                 z3="-2.38689271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91392195"
                                 y3="-0.24066342"
                                 z3="0.5844135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87775488"
                                 y3="1.89564387"
                                 z3="2.66900376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76401954"
                                 y3="3.29562639"
                                 z3="1.59481044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.62789672"
                                 y3="-2.8439586"
                                 z3="1.92119448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.86031776"
                                 y3="-1.3890695"
                                 z3="0.94745368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.8862372"
                                 y3="-2.98780795"
                                 z3="0.19659443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.62887019"
                                 y3="-4.26104475"
                                 z3="-0.10190146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15563295"
                                 y3="-3.58406566"
                                 z3="0.58095152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43030584"
                                 y3="-4.1950261"
                                 z3="1.63406723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26032967"
                                 y3="-0.52693911"
                                 z3="0.30801965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.04277629"
                                 y3="-1.76562514"
                                 z3="0.49948436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.49747462"
                                 y3="0.21871281"
                                 z3="-3.047231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.42000761"
                                 y3="1.69734319"
                                 z3="-2.92184207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42024423"
                                 y3="-1.90699947"
                                 z3="-1.67522546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.68036431"
                                 y3="-1.95208366"
                                 z3="-1.87991797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.78422235"
                                 y3="-0.41128673"
                                 z3="-3.52202801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.40870606"
                                 y3="0.54574292"
                                 z3="-2.19360834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5887,1.8849,1.1841;-.2655,-.2855,1.6191;2.7289,.1934,2.3258;1.1337,2.5829,-1.1968;1.7317,1.6295,.8149;-2.3383,-.184,-.8684;-2.8576,-.9347,.3282;-2.2677,.4376,.5168;-1.0788,-.677,-1.5381;-3.3157,.4431,-1.8312;-4.3031,-1.1387,.5584;-.9582,.5975,1.1726;-4.9184,-2.3127,.732;.7168,2.2109,1.6386;-6.3987,-2.3762,.9602;-4.2342,-3.6452,.7103;3.2876,.1519,-.0275;2.8262,.8575,-1.0609;4.3235,-.9057,-.1127;3.2807,.715,-2.4652;4.5125,-1.3112,-1.5756;4.5774,-.0954,-2.4992;2.5883,.6019,1.201;1.8014,1.8041,-.5618;-2.2134,-1.7467,.6494;-2.9556,1.2608,.6808;-.3965,-1.1801,-.8545;-1.3343,-1.3907,-2.3234;-.539,.1477,-2.0086;-3.6628,-.2956,-2.5564;-4.1918,.8572,-1.3342;-2.8386,1.2523,-2.3869;-4.9139,-.2407,.5844;.8778,1.8956,2.669;.764,3.2956,1.5948;-6.6279,-2.844,1.9212;-6.8603,-1.3891,.9475;-6.8862,-2.9878,.1966;-4.6289,-4.261,-.1019;-3.1556,-3.5841,.581;-4.4303,-4.195,1.6341;5.2603,-.5269,.308;4.0428,-1.7656,.4995;2.4975,.2187,-3.0472;3.42,1.6973,-2.9218;5.4202,-1.907,-1.6752;3.6804,-1.9521,-1.8799;4.7842,-.4113,-3.522;5.4087,.5457,-2.1936;</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="-0.588662"
                        y3="1.884861"
                        z3="1.184137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.265528"
                        y3="-0.285456"
                        z3="1.619069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.728878"
                        y3="0.193411"
                        z3="2.325839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.133683"
                        y3="2.582858"
                        z3="-1.196768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.731718"
                        y3="1.629479"
                        z3="0.814867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.338333"
                        y3="-0.184004"
                        z3="-0.868383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857598"
                        y3="-0.934747"
                        z3="0.328216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267746"
                        y3="0.437585"
                        z3="0.516804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.078753"
                        y3="-0.677008"
                        z3="-1.538065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.315668"
                        y3="0.443079"
                        z3="-1.831216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.303131"
                        y3="-1.138736"
                        z3="0.558439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.958217"
                        y3="0.597512"
                        z3="1.172606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.918406"
                        y3="-2.312672"
                        z3="0.732024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.716771"
                        y3="2.210868"
                        z3="1.63861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.398738"
                        y3="-2.376204"
                        z3="0.96015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.234232"
                        y3="-3.645238"
                        z3="0.710296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287568"
                        y3="0.151922"
                        z3="-0.027457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.826199"
                        y3="0.857481"
                        z3="-1.060852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323465"
                        y3="-0.905737"
                        z3="-0.112744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.28069"
                        y3="0.714973"
                        z3="-2.465235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.512452"
                        y3="-1.311248"
                        z3="-1.575584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.577408"
                        y3="-0.095448"
                        z3="-2.499192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.588309"
                        y3="0.601893"
                        z3="1.200979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.801414"
                        y3="1.804123"
                        z3="-0.561782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.213417"
                        y3="-1.746656"
                        z3="0.649401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.955639"
                        y3="1.260805"
                        z3="0.680803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.396549"
                        y3="-1.180097"
                        z3="-0.854466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.334256"
                        y3="-1.390652"
                        z3="-2.323435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.538963"
                        y3="0.147679"
                        z3="-2.008562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.662779"
                        y3="-0.295568"
                        z3="-2.556413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.191835"
                        y3="0.857226"
                        z3="-1.334246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83863"
                        y3="1.252308"
                        z3="-2.386893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.913922"
                        y3="-0.240663"
                        z3="0.584413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.877755"
                        y3="1.895644"
                        z3="2.669004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76402"
                        y3="3.295626"
                        z3="1.59481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.627897"
                        y3="-2.843959"
                        z3="1.921194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.860318"
                        y3="-1.38907"
                        z3="0.947454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.886237"
                        y3="-2.987808"
                        z3="0.196594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.62887"
                        y3="-4.261045"
                        z3="-0.101901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155633"
                        y3="-3.584066"
                        z3="0.580952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.430306"
                        y3="-4.195026"
                        z3="1.634067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.26033"
                        y3="-0.526939"
                        z3="0.30802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.042776"
                        y3="-1.765625"
                        z3="0.499484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.497475"
                        y3="0.218713"
                        z3="-3.047231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.420008"
                        y3="1.697343"
                        z3="-2.921842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.420244"
                        y3="-1.906999"
                        z3="-1.675225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.680364"
                        y3="-1.952084"
                        z3="-1.879918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.784222"
                        y3="-0.411287"
                        z3="-3.522028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.408706"
                        y3="0.545743"
                        z3="-2.193608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5887,1.8849,1.1841;-.2655,-.2855,1.6191;2.7289,.1934,2.3258;1.1337,2.5829,-1.1968;1.7317,1.6295,.8149;-2.3383,-.184,-.8684;-2.8576,-.9347,.3282;-2.2677,.4376,.5168;-1.0788,-.677,-1.5381;-3.3157,.4431,-1.8312;-4.3031,-1.1387,.5584;-.9582,.5975,1.1726;-4.9184,-2.3127,.732;.7168,2.2109,1.6386;-6.3987,-2.3762,.9601;-4.2342,-3.6452,.7103;3.2876,.1519,-.0275;2.8262,.8575,-1.0609;4.3235,-.9057,-.1127;3.2807,.715,-2.4652;4.5125,-1.3112,-1.5756;4.5774,-.0954,-2.4992;2.5883,.6019,1.201;1.8014,1.8041,-.5618;-2.2134,-1.7467,.6494;-2.9556,1.2608,.6808;-.3965,-1.1801,-.8545;-1.3343,-1.3907,-2.3234;-.539,.1477,-2.0086;-3.6628,-.2956,-2.5564;-4.1918,.8572,-1.3342;-2.8386,1.2523,-2.3869;-4.9139,-.2407,.5844;.8778,1.8956,2.669;.764,3.2956,1.5948;-6.6279,-2.844,1.9212;-6.8603,-1.3891,.9475;-6.8862,-2.9878,.1966;-4.6289,-4.261,-.1019;-3.1556,-3.5841,.581;-4.4303,-4.195,1.6341;5.2603,-.5269,.308;4.0428,-1.7656,.4995;2.4975,.2187,-3.0472;3.42,1.6973,-2.9218;5.4202,-1.907,-1.6752;3.6804,-1.9521,-1.8799;4.7842,-.4113,-3.522;5.4087,.5457,-2.1936;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.9696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.1802</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86889712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.18619366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.05509078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5744.96105852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.90596774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04017408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91747073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04857361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999763964835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999763964835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999527929671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976163882611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0759 5.1233 5.3988 5.5183 5.5512 5.6228 5.6842 5.7123 5.8312 6.0328 6.1293 6.1671 6.3870 6.4686 6.5738 6.6194 6.7117 6.8348 6.8975 7.1197 7.1524 7.3149 7.3661 7.4509 7.5042 7.6442 7.7085 7.8267 8.0019 8.0418 8.1251 8.1525 8.3811 8.4171 8.6563 8.8228 8.8701 9.2184 9.2991 9.4157 9.4431 9.5059 9.6410 9.8057 9.9755 10.1080 10.2287 10.2663 10.5173 10.5558 10.6609 10.7517 10.8170 10.9004 11.1377 11.2504 11.3063 11.4054 11.4434 11.7786 11.9910 12.0491 12.1238 12.2482 12.2888 12.5964 12.7533 12.8584 12.9281 13.0517 13.0914 13.2160 13.3176 13.4356 13.5855 13.6365 13.6596 13.8037 13.8816 13.9723 14.0587 14.1412 14.2131 14.3013 14.3626 14.4858 14.5539 14.6412 14.6907 14.7364 14.9040 14.9635 15.0479 15.1811 15.2279 15.2764 15.4248 15.4360 15.4957 15.5553 15.5874 15.6150 15.7236 15.9089 15.9465 16.0502 16.1987 16.2945 16.4724 16.4948 16.6332 16.7127 16.9731 17.1332 17.2622 17.3684 17.4534 17.5242 17.5889 17.6767 17.7363 17.8639 18.0184 18.2761 18.4569 18.5658 18.6920 18.7721 18.9956 19.2213 19.3427 19.4734 19.5412 19.7532 19.8490 20.0403 20.4372 20.5605 20.6327 20.7620 21.1262 21.1423 21.3330 21.5266 21.7903 21.9123 22.0597 22.2034 22.3109 22.4518 22.6726 22.7837 22.9355 23.0717 23.0863 23.2356 23.7446 23.8208 23.8459 24.1210 24.2337 24.2652 24.4248 24.4953 24.7881 25.0141 25.1175 25.2253 25.4430 25.5891 25.6697 25.8983 25.9811 26.1918 26.3205 26.7057 26.7926 26.9294 27.0507 27.1834 27.3859 27.5944 27.7681 27.8111 28.0785 28.2461 28.3834 28.6018 28.6852 28.9190 28.9917 29.0394 29.2134 29.3186 29.4326 29.6129 29.7367 29.8371 29.9347 29.9890 30.1540 30.2548 30.3486 30.4342 30.6169 30.6664 30.8740 31.0724 31.1509 31.2649 31.4286 31.7187 31.7993 31.9579 32.0315 32.1996 32.2403 32.3056 32.5723 32.6764 32.8019 32.8155 32.9924 33.1587 33.2279 33.3185 33.5300 33.6675 33.7419 33.8022 33.9471 34.0974 34.1780 34.3043 34.4622 34.6144 34.8046 34.9101 35.0324 35.1609 35.3462 35.4916 35.6862 35.8896 35.9934 36.2738 36.5049 36.5431 36.6006 36.9501 37.0222 37.0564 37.2239 37.3204 37.4639 37.5542 37.8524 37.9421 38.1672 38.2797 38.6048 38.6637 38.8903 38.9257 39.0791 39.2872 39.4091 39.5419 39.7457 39.8618 39.9574 40.2080 40.4349 40.6022 40.6922 40.9124 41.0122 41.1318 41.3400 41.4705 41.5401 41.7320 41.8909 42.1006 42.1254 42.2805 42.3520 42.4496 42.5205 42.6871 42.7999 42.8897 42.9632 43.1202 43.1817 43.2653 43.5519 43.5805 43.8109 43.9365 43.9946 44.0700 44.2688 44.5396 44.5667 44.6780 44.7398 44.7902 44.9423 45.1369 45.2624 45.5462 45.7509 45.9307 46.1180 46.2984 46.3723 46.5825 46.6242 46.7161 46.8938 47.0161 47.0658 47.1639 47.4896 47.5449 47.7621 47.7929 47.9080 47.9571 48.1439 48.2132 48.5343 48.6967 49.0045 49.2315 49.3340 49.5379 49.7834 49.8499 50.1587 50.1947 50.8907 51.0517 51.2254 51.4400 51.7431 51.9245 52.0494 52.3834 52.4679 52.7959 52.9977 53.1195 53.8332 53.9140 54.1067 54.5031 54.5700 55.0646 55.0767 55.5612 56.2629 56.3522 56.4577 56.5471 57.0573 57.2489 57.4304 57.5943 58.0411 58.2329 58.3313 58.9680 59.2753 59.4065 59.6219 59.7727 60.0747 60.4521 60.6437 60.7056 60.9487 61.2401 61.4921 61.6366 61.7640 61.9729 62.4034 62.4977 62.9306 63.0019 63.1121 63.3417 63.6503 63.7755 64.2203 64.4735 64.7576 65.3644 65.6544 65.8140 66.1501 66.2085 66.5404 66.9430 67.2945 67.7429 67.8985 68.0965 68.4116 68.4727 68.9844 69.0541 69.3311 69.6238 69.7333 70.1948 70.6407 70.6771 70.7755 71.1000 71.1256 71.5217 71.6640 71.8210 71.9742 72.2464 72.6147 72.7909 72.8403 72.9501 73.0637 73.3023 73.4637 73.5166 73.9221 74.2229 74.5028 74.8647 74.9371 75.0632 75.1857 75.2049 75.4598 75.5132 75.6078 75.7350 76.2276 76.2612 76.5829 77.0969 77.1879 77.2592 77.4306 77.4955 77.6098 78.0578 78.1952 78.5187 78.5974 78.6782 78.9714 79.0860 79.3027 79.4433 79.4990 79.6045 79.6989 79.7691 80.0095 80.0422 80.1672 80.5146 80.5979 80.7043 80.8532 80.9667 81.0976 81.2030 81.2467 81.5757 81.6627 81.7184 81.9189 82.2492 82.2593 82.5910 82.7928 82.9056 83.0455 83.1021 83.2765 83.4782 83.5455 83.6794 83.8130 83.9654 84.0178 84.1957 84.3549 84.5632 84.7432 84.9077 85.0056 85.1086 85.1508 85.3128 85.3911 85.5734 85.6822 85.8843 86.0621 86.1046 86.2682 86.4312 86.4394 86.5738 86.7304 86.9270 87.0358 87.0930 87.2425 87.4932 87.6490 87.8247 87.9139 87.9708 88.1133 88.2562 88.4486 88.5435 88.7224 88.8683 89.0362 89.1198 89.2199 89.2947 89.6317 89.7034 89.7537 89.8533 90.0310 90.1515 90.4655 90.5627 90.6317 90.7728 90.9258 91.0595 91.1895 91.3533 91.4693 91.6672 91.9161 92.0231 92.1190 92.3977 92.4476 92.5307 92.5614 92.8685 92.8784 93.1799 93.2867 93.4009 93.5324 93.7097 93.7591 93.9105 94.1559 94.2133 94.3923 94.6394 94.7481 94.8379 94.9124 94.9592 95.1117 95.1169 95.2324 95.3039 95.6710 95.7460 95.9979 96.1426 96.2569 96.4022 96.4832 96.7067 96.8518 96.8890 97.1141 97.1333 97.2137 97.4209 97.8680 97.9182 98.0779 98.1995 98.2522 98.4618 98.5536 98.6702 98.9657 99.0578 99.4398 99.5465 99.6066 99.7419 99.8250 99.9954 100.2104 100.3059 100.6799 100.7015 100.8336 100.8621 101.0513 101.3792 101.4722 101.6974 101.8507 101.9900 102.2066 102.3058 102.3281 102.4693 102.6449 102.7642 103.0913 103.2773 103.3388 103.5648 103.7037 103.8224 103.9631 104.1081 104.3448 104.5212 104.6331 104.7271 105.0101 105.1640 105.3862 105.6639 105.7913 106.0976 106.1730 106.3348 106.4861 106.8135 107.0849 107.2091 107.3498 107.4191 107.6204 107.9795 108.1506 108.2383 108.5338 108.6227 108.8312 109.0332 109.1290 109.2331 109.4122 109.4754 109.7318 109.7814 110.0071 110.1883 110.3378 110.3606 110.4595 110.6331 110.7624 110.8262 111.0631 111.1611 111.3800 111.6577 111.8114 112.0633 112.0957 112.1864 112.2269 112.4753 112.6458 112.8230 112.9771 113.1933 113.3879 113.4672 113.6832 113.8254 114.0605 114.2115 114.3292 114.4933 114.5801 114.7724 114.9063 114.9515 114.9839 115.1533 115.2826 115.3342 115.4101 115.5370 115.7172 115.9202 116.0643 116.2562 116.5009 116.6609 116.7417 116.9056 117.1340 117.1730 117.4315 117.4540 117.6233 117.7341 117.8591 117.9791 118.0836 118.2788 118.4242 118.4319 118.6677 118.9111 119.0080 119.2065 119.3694 119.5133 119.5943 120.3489 120.3678 120.4698 120.5654 120.6499 120.9848 121.1762 121.3763 121.7786 121.9206 122.2640 122.3449 122.5936 122.8166 122.9225 123.1709 123.3815 123.5720 123.9349 124.1949 124.3726 124.5158 124.5581 124.9904 125.2950 125.4485 125.5320 126.0550 126.1477 126.2280 126.3510 126.5825 126.9911 127.0466 127.5888 127.6709 127.8143 128.2231 128.2786 128.5484 128.8545 129.0853 129.1970 129.3162 129.5288 129.9210 130.0333 130.2253 130.3122 130.3955 130.5547 130.7248 130.9307 131.0396 131.1480 131.6634 131.7835 131.9568 132.3007 132.3250 132.8260 133.0235 133.6596 133.8463 134.0118 134.1394 134.3607 134.5007 134.6544 134.8738 135.1461 135.3277 135.5623 135.9565 136.0998 136.3737 137.0834 137.2977 137.5855 137.8060 138.1149 138.1532 138.9908 139.0649 139.2574 139.4223 139.6272 139.9406 139.9917 140.0764 140.2848 140.3068 140.8751 141.0601 141.3887 141.6480 141.8686 142.0460 142.1978 142.4728 142.9163 143.1867 143.2266 143.3303 143.4396 143.6744 144.1350 144.2140 144.2982 144.5502 144.8912 145.0377 145.4029 145.4425 145.5918 145.5985 145.7773 146.0785 146.2599 146.3970 146.5865 146.9018 146.9298 147.2165 147.5646 147.8285 148.0114 148.2236 148.3877 148.5320 148.7753 148.8843 149.1075 149.4094 149.5681 149.6125 149.8003 150.0254 150.1060 150.4457 150.7973 150.8379 150.8957 150.9950 151.1708 151.2987 151.3606 151.4971 151.8256 151.9750 152.5799 152.7344 152.9092 153.1865 153.6394 153.8560 154.1765 154.2964 154.7737 154.8593 155.0300 155.1865 155.2318 155.7407 155.9608 156.4335 156.5063 156.7637 156.7860 157.3596 157.5560 157.8674 157.9708 158.0638 158.0973 158.1517 159.1636 159.3943 159.4942 159.8264 159.9698 160.1394 160.1930 160.3237 160.4833 161.1464 161.3960 161.9803 163.1078 163.8278 164.3255 166.0039 166.8360 167.9018 168.9134 169.7337 171.5514 171.6989 172.6284 173.3621 175.7329 175.7866 175.9157 176.4892 178.4187 179.3991 180.2643 181.7445 181.8565 182.1299 185.9151 186.8873 187.4843 187.8374 188.6755 189.2227 191.9206 192.3701 193.1065 195.5017 196.2671 196.5457 196.5839 198.9665 199.2892 204.3724 206.2846 618.6857 621.4704 627.8243 630.5926 636.0396 637.9241 639.8978 640.0743 641.3167 642.5702 642.7833 643.3919 643.7009 645.0710 646.9599 648.1458 650.1964 650.6360 651.6622 902.1995 1199.5777 1200.4767 1201.7776 1210.2710</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">-0.276678 -0.473125 -0.428381 -0.434277 -0.101011 0.130309 0.022857 -0.117469 -0.278243 -0.270483 -0.286630 0.403615 -0.048373 0.083070 -0.220587 -0.251419 -0.030117 -0.089576 -0.074105 -0.067165 -0.134561 -0.137939 0.316287 0.319335 0.093492 0.100461 0.090316 0.106069 0.090525 0.098013 0.089876 0.098620 0.123250 0.135351 0.146741 0.094467 0.088918 0.093263 0.097849 0.090103 0.095136 0.101086 0.093271 0.102655 0.094943 0.081089 0.078854 0.081205 0.079114</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">8.2767 8.4731 8.4284 8.4343 7.1010 5.8697 5.9771 6.1175 6.2782 6.2705 6.2866 5.5964 6.0484 5.9169 6.2206 6.2514 6.0301 6.0896 6.0741 6.0672 6.1346 6.1379 5.6837 5.6807 0.9065 0.8995 0.9097 0.8939 0.9095 0.9020 0.9101 0.9014 0.8768 0.8646 0.8533 0.9055 0.9111 0.9067 0.9022 0.9099 0.9049 0.8989 0.9067 0.8973 0.9051 0.9189 0.9211 0.9188 0.9209</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">-0.2767 -0.4731 -0.4284 -0.4343 -0.1010 0.1303 0.0229 -0.1175 -0.2782 -0.2705 -0.2866 0.4036 -0.0484 0.0831 -0.2206 -0.2514 -0.0301 -0.0896 -0.0741 -0.0672 -0.1346 -0.1379 0.3163 0.3193 0.0935 0.1005 0.0903 0.1061 0.0905 0.0980 0.0899 0.0986 0.1232 0.1354 0.1467 0.0945 0.0889 0.0933 0.0978 0.0901 0.0951 0.1011 0.0933 0.1027 0.0949 0.0811 0.0789 0.0812 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 2.0330 2.0803 2.0653 3.0802 3.6901 3.7946 3.8298 3.8987 3.8999 3.8610 4.2024 3.7514 3.8872 3.9212 3.9415 3.6349 3.7151 3.9120 3.9140 3.9148 3.9201 4.1893 4.1618 1.0317 1.0328 1.0141 1.0013 1.0092 1.0020 1.0046 1.0026 1.0082 1.0142 0.9920 0.9959 1.0084 0.9963 0.9969 1.0096 0.9971 1.0040 1.0158 1.0058 1.0158 1.0091 1.0073 1.0093 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 2.0330 2.0803 2.0653 3.0802 3.6901 3.7946 3.8298 3.8987 3.8999 3.8610 4.2024 3.7514 3.8872 3.9212 3.9415 3.6349 3.7151 3.9120 3.9140 3.9148 3.9201 4.1893 4.1618 1.0317 1.0328 1.0141 1.0013 1.0092 1.0020 1.0046 1.0026 1.0082 1.0142 0.9920 0.9959 1.0084 0.9963 0.9969 1.0096 0.9971 1.0040 1.0158 1.0058 1.0158 1.0091 1.0073 1.0093 1.0061</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">1.1697 0.8945 1.8995 2.0146 1.9835 0.9183 1.1259 1.0996 0.8712 0.8746 0.9413 0.9465 0.9610 0.9811 1.0019 1.0194 1.0020 0.9833 0.9886 0.9951 0.9936 0.9881 0.9905 1.8498 0.9780 0.9656 0.9695 0.9859 0.9723 0.9806 1.0001 0.9811 0.9825 1.0029 0.9836 1.7329 0.9791 0.9359 0.9768 0.9639 0.9294 0.9813 1.0013 0.9275 0.9806 1.0019 0.9260 1.0071 1.0070 1.0069 1.0064</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">-0.024960791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893857909823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.91028 18.25582 0.34554 -18.50822 18.22194 -0.28628 -13.78738 12.18915 -1.59823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
