<?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="-0.325211"
                        y3="1.30067"
                        z3="-0.062296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.45666"
                        y3="0.884311"
                        z3="1.82975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890733"
                        y3="2.711749"
                        z3="-1.198211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.583323"
                        y3="-0.605968"
                        z3="1.613725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.95383"
                        y3="1.28582"
                        z3="0.355431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523363"
                        y3="-1.504461"
                        z3="0.075421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.576807"
                        y3="-0.449553"
                        z3="0.233365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.192475"
                        y3="-0.053912"
                        z3="-0.241739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.969315"
                        y3="-2.16094"
                        z3="1.316227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.57007"
                        y3="-2.439925"
                        z3="-1.108523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.717372"
                        y3="-0.312908"
                        z3="-0.692283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321533"
                        y3="0.739994"
                        z3="0.640507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.985929"
                        y3="-0.04607"
                        z3="-0.363706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727391"
                        y3="1.960782"
                        z3="0.627115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.040288"
                        y3="0.070203"
                        z3="-1.423655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.489454"
                        y3="0.150947"
                        z3="1.033694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.945775"
                        y3="0.619373"
                        z3="-0.586279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.562552"
                        y3="-0.35679"
                        z3="0.237932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.198314"
                        y3="0.622477"
                        z3="-1.381066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.308938"
                        y3="-1.61537"
                        z3="0.476871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.129364"
                        y3="-0.478856"
                        z3="-0.869647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.379096"
                        y3="-1.783102"
                        z3="-0.603494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.914528"
                        y3="1.687926"
                        z3="-0.565543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.266604"
                        y3="0.026373"
                        z3="0.849059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.774562"
                        y3="-0.183507"
                        z3="1.26594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.083844"
                        y3="0.164652"
                        z3="-1.298474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.038354"
                        y3="-1.535273"
                        z3="2.203296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.526065"
                        y3="-3.077456"
                        z3="1.522612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.921889"
                        y3="-2.438743"
                        z3="1.17979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.586783"
                        y3="-2.881445"
                        z3="-1.282419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.270032"
                        y3="-3.257449"
                        z3="-0.922821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.872754"
                        y3="-1.947817"
                        z3="-2.03192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.490372"
                        y3="-0.435243"
                        z3="-1.747431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.54457"
                        y3="1.991261"
                        z3="1.69925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.797685"
                        y3="2.979274"
                        z3="0.250884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.501162"
                        y3="1.06175"
                        z3="-1.411285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.641769"
                        y3="-0.101432"
                        z3="-2.423766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.849111"
                        y3="-0.646504"
                        z3="-1.256549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.033264"
                        y3="1.09532"
                        z3="1.117058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.20068"
                        y3="-0.636271"
                        z3="1.298681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.708169"
                        y3="0.153295"
                        z3="1.791066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.956641"
                        y3="0.468048"
                        z3="-2.437715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.682209"
                        y3="1.600533"
                        z3="-1.323968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.762809"
                        y3="-1.583679"
                        z3="1.472762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.624529"
                        y3="-2.467192"
                        z3="0.486453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.928544"
                        y3="-0.646456"
                        z3="-1.593044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.609271"
                        y3="-0.143076"
                        z3="0.054142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.079634"
                        y3="-2.564703"
                        z3="-0.306032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.904824"
                        y3="-2.123171"
                        z3="-1.528589"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3252,1.3007,-.0623;-1.4567,.8843,1.8297;2.8907,2.7117,-1.1982;1.5833,-.606,1.6137;1.9538,1.2858,.3554;-2.5234,-1.5045,.0754;-3.5768,-.4496,.2334;-2.1925,-.0539,-.2417;-1.9693,-2.1609,1.3162;-2.5701,-2.4399,-1.1085;-4.7174,-.3129,-.6923;-1.3215,.74,.6405;-5.9859,-.0461,-.3637;.7274,1.9608,.6271;-7.0403,.0702,-1.4237;-6.4895,.1509,1.0337;3.9458,.6194,-.5863;3.5626,-.3568,.2379;5.1983,.6225,-1.3811;4.3089,-1.6154,.4769;6.1294,-.4789,-.8696;5.3791,-1.7831,-.6035;2.9145,1.6879,-.5655;2.2666,.0264,.8491;-3.7746,-.1835,1.2659;-2.0838,.1647,-1.2985;-2.0384,-1.5353,2.2033;-2.5261,-3.0775,1.5226;-.9219,-2.4387,1.1798;-1.5868,-2.8814,-1.2824;-3.27,-3.2574,-.9228;-2.8728,-1.9478,-2.0319;-4.4904,-.4352,-1.7474;.5446,1.9913,1.6992;.7977,2.9793,.2509;-7.5012,1.0617,-1.4113;-6.6418,-.1014,-2.4238;-7.8491,-.6465,-1.2565;-7.0333,1.0953,1.1171;-7.2007,-.6363,1.2987;-5.7082,.1533,1.7911;4.9566,.468,-2.4377;5.6822,1.6005,-1.324;4.7628,-1.5837,1.4728;3.6245,-2.4672,.4865;6.9285,-.6465,-1.593;6.6093,-.1431,.0541;6.0796,-2.5647,-.306;4.9048,-2.1232,-1.5286;</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">2066.2328196548 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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">0.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.385 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="-0.32521094"
                                 y3="1.30067041"
                                 z3="-0.06229574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45666028"
                                 y3="0.88431138"
                                 z3="1.82974969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89073254"
                                 y3="2.7117494"
                                 z3="-1.19821109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.58332332"
                                 y3="-0.60596788"
                                 z3="1.61372466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95382956"
                                 y3="1.28582013"
                                 z3="0.35543095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.52336348"
                                 y3="-1.50446055"
                                 z3="0.07542096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.57680651"
                                 y3="-0.44955342"
                                 z3="0.23336549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19247539"
                                 y3="-0.05391223"
                                 z3="-0.24173929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9693148"
                                 y3="-2.1609401"
                                 z3="1.31622743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57006991"
                                 y3="-2.43992475"
                                 z3="-1.10852272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.71737248"
                                 y3="-0.31290756"
                                 z3="-0.6922829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3215328"
                                 y3="0.73999417"
                                 z3="0.64050726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.98592939"
                                 y3="-0.04606994"
                                 z3="-0.3637056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72739124"
                                 y3="1.96078153"
                                 z3="0.62711461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.040288"
                                 y3="0.07020318"
                                 z3="-1.42365459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.48945394"
                                 y3="0.15094667"
                                 z3="1.03369416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94577475"
                                 y3="0.61937299"
                                 z3="-0.58627945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56255194"
                                 y3="-0.35679021"
                                 z3="0.23793174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.19831374"
                                 y3="0.62247734"
                                 z3="-1.38106649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30893785"
                                 y3="-1.61537001"
                                 z3="0.47687117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.12936419"
                                 y3="-0.47885632"
                                 z3="-0.8696467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.37909638"
                                 y3="-1.78310175"
                                 z3="-0.60349407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.91452764"
                                 y3="1.68792556"
                                 z3="-0.56554291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.26660391"
                                 y3="0.02637293"
                                 z3="0.849059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77456233"
                                 y3="-0.18350695"
                                 z3="1.26593951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08384425"
                                 y3="0.16465243"
                                 z3="-1.29847362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03835414"
                                 y3="-1.53527296"
                                 z3="2.20329569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52606511"
                                 y3="-3.07745615"
                                 z3="1.52261238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92188892"
                                 y3="-2.43874343"
                                 z3="1.17979027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.58678341"
                                 y3="-2.88144459"
                                 z3="-1.2824191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27003235"
                                 y3="-3.25744932"
                                 z3="-0.92282053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87275381"
                                 y3="-1.94781745"
                                 z3="-2.03192029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49037203"
                                 y3="-0.43524252"
                                 z3="-1.74743141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54457"
                                 y3="1.99126117"
                                 z3="1.69924971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79768468"
                                 y3="2.9792735"
                                 z3="0.25088378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.50116178"
                                 y3="1.06175013"
                                 z3="-1.4112855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.64176916"
                                 y3="-0.10143159"
                                 z3="-2.42376582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.84911096"
                                 y3="-0.64650415"
                                 z3="-1.25654907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.03326433"
                                 y3="1.0953202"
                                 z3="1.11705771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.20067967"
                                 y3="-0.63627074"
                                 z3="1.29868089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.70816947"
                                 y3="0.15329501"
                                 z3="1.79106554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95664108"
                                 y3="0.46804792"
                                 z3="-2.43771504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6822094"
                                 y3="1.60053268"
                                 z3="-1.32396784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.762809"
                                 y3="-1.58367886"
                                 z3="1.47276246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.62452917"
                                 y3="-2.46719192"
                                 z3="0.48645267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.92854367"
                                 y3="-0.64645596"
                                 z3="-1.59304393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60927124"
                                 y3="-0.14307626"
                                 z3="0.05414198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.07963413"
                                 y3="-2.56470322"
                                 z3="-0.30603204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.90482421"
                                 y3="-2.12317123"
                                 z3="-1.5285895">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3252,1.3007,-.0623;-1.4567,.8843,1.8297;2.8907,2.7117,-1.1982;1.5833,-.606,1.6137;1.9538,1.2858,.3554;-2.5234,-1.5045,.0754;-3.5768,-.4496,.2334;-2.1925,-.0539,-.2417;-1.9693,-2.1609,1.3162;-2.5701,-2.4399,-1.1085;-4.7174,-.3129,-.6923;-1.3215,.74,.6405;-5.9859,-.0461,-.3637;.7274,1.9608,.6271;-7.0403,.0702,-1.4237;-6.4895,.1509,1.0337;3.9458,.6194,-.5863;3.5626,-.3568,.2379;5.1983,.6225,-1.3811;4.3089,-1.6154,.4769;6.1294,-.4789,-.8696;5.3791,-1.7831,-.6035;2.9145,1.6879,-.5655;2.2666,.0264,.8491;-3.7746,-.1835,1.2659;-2.0838,.1647,-1.2985;-2.0384,-1.5353,2.2033;-2.5261,-3.0775,1.5226;-.9219,-2.4387,1.1798;-1.5868,-2.8814,-1.2824;-3.27,-3.2574,-.9228;-2.8728,-1.9478,-2.0319;-4.4904,-.4352,-1.7474;.5446,1.9913,1.6992;.7977,2.9793,.2509;-7.5012,1.0618,-1.4113;-6.6418,-.1014,-2.4238;-7.8491,-.6465,-1.2565;-7.0333,1.0953,1.1171;-7.2007,-.6363,1.2987;-5.7082,.1533,1.7911;4.9566,.468,-2.4377;5.6822,1.6005,-1.324;4.7628,-1.5837,1.4728;3.6245,-2.4672,.4865;6.9285,-.6465,-1.593;6.6093,-.1431,.0541;6.0796,-2.5647,-.306;4.9048,-2.1232,-1.5286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.325211"
                        y3="1.30067"
                        z3="-0.062296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.45666"
                        y3="0.884311"
                        z3="1.82975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890733"
                        y3="2.711749"
                        z3="-1.198211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.583323"
                        y3="-0.605968"
                        z3="1.613725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.95383"
                        y3="1.28582"
                        z3="0.355431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523363"
                        y3="-1.504461"
                        z3="0.075421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.576807"
                        y3="-0.449553"
                        z3="0.233365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.192475"
                        y3="-0.053912"
                        z3="-0.241739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.969315"
                        y3="-2.16094"
                        z3="1.316227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.57007"
                        y3="-2.439925"
                        z3="-1.108523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.717372"
                        y3="-0.312908"
                        z3="-0.692283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321533"
                        y3="0.739994"
                        z3="0.640507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.985929"
                        y3="-0.04607"
                        z3="-0.363706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727391"
                        y3="1.960782"
                        z3="0.627115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.040288"
                        y3="0.070203"
                        z3="-1.423655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.489454"
                        y3="0.150947"
                        z3="1.033694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.945775"
                        y3="0.619373"
                        z3="-0.586279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.562552"
                        y3="-0.35679"
                        z3="0.237932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.198314"
                        y3="0.622477"
                        z3="-1.381066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.308938"
                        y3="-1.61537"
                        z3="0.476871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.129364"
                        y3="-0.478856"
                        z3="-0.869647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.379096"
                        y3="-1.783102"
                        z3="-0.603494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.914528"
                        y3="1.687926"
                        z3="-0.565543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.266604"
                        y3="0.026373"
                        z3="0.849059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.774562"
                        y3="-0.183507"
                        z3="1.26594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.083844"
                        y3="0.164652"
                        z3="-1.298474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.038354"
                        y3="-1.535273"
                        z3="2.203296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.526065"
                        y3="-3.077456"
                        z3="1.522612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.921889"
                        y3="-2.438743"
                        z3="1.17979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.586783"
                        y3="-2.881445"
                        z3="-1.282419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.270032"
                        y3="-3.257449"
                        z3="-0.922821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.872754"
                        y3="-1.947817"
                        z3="-2.03192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.490372"
                        y3="-0.435243"
                        z3="-1.747431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.54457"
                        y3="1.991261"
                        z3="1.69925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.797685"
                        y3="2.979274"
                        z3="0.250884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.501162"
                        y3="1.06175"
                        z3="-1.411285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.641769"
                        y3="-0.101432"
                        z3="-2.423766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.849111"
                        y3="-0.646504"
                        z3="-1.256549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.033264"
                        y3="1.09532"
                        z3="1.117058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.20068"
                        y3="-0.636271"
                        z3="1.298681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.708169"
                        y3="0.153295"
                        z3="1.791066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.956641"
                        y3="0.468048"
                        z3="-2.437715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.682209"
                        y3="1.600533"
                        z3="-1.323968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.762809"
                        y3="-1.583679"
                        z3="1.472762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.624529"
                        y3="-2.467192"
                        z3="0.486453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.928544"
                        y3="-0.646456"
                        z3="-1.593044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.609271"
                        y3="-0.143076"
                        z3="0.054142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.079634"
                        y3="-2.564703"
                        z3="-0.306032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.904824"
                        y3="-2.123171"
                        z3="-1.528589"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3252,1.3007,-.0623;-1.4567,.8843,1.8297;2.8907,2.7117,-1.1982;1.5833,-.606,1.6137;1.9538,1.2858,.3554;-2.5234,-1.5045,.0754;-3.5768,-.4496,.2334;-2.1925,-.0539,-.2417;-1.9693,-2.1609,1.3162;-2.5701,-2.4399,-1.1085;-4.7174,-.3129,-.6923;-1.3215,.74,.6405;-5.9859,-.0461,-.3637;.7274,1.9608,.6271;-7.0403,.0702,-1.4237;-6.4895,.1509,1.0337;3.9458,.6194,-.5863;3.5626,-.3568,.2379;5.1983,.6225,-1.3811;4.3089,-1.6154,.4769;6.1294,-.4789,-.8696;5.3791,-1.7831,-.6035;2.9145,1.6879,-.5655;2.2666,.0264,.8491;-3.7746,-.1835,1.2659;-2.0838,.1647,-1.2985;-2.0384,-1.5353,2.2033;-2.5261,-3.0775,1.5226;-.9219,-2.4387,1.1798;-1.5868,-2.8814,-1.2824;-3.27,-3.2574,-.9228;-2.8728,-1.9478,-2.0319;-4.4904,-.4352,-1.7474;.5446,1.9913,1.6992;.7977,2.9793,.2509;-7.5012,1.0617,-1.4113;-6.6418,-.1014,-2.4238;-7.8491,-.6465,-1.2565;-7.0333,1.0953,1.1171;-7.2007,-.6363,1.2987;-5.7082,.1533,1.7911;4.9566,.468,-2.4377;5.6822,1.6005,-1.324;4.7628,-1.5837,1.4728;3.6245,-2.4672,.4865;6.9285,-.6465,-1.593;6.6093,-.1431,.0541;6.0796,-2.5647,-.306;4.9048,-2.1232,-1.5286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2334.4078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.2655</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88007999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.23281965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.11289964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.85448762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.74158798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03142667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92394005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04386006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000077473083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000077473083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000154946166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972586086216</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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5.0650 5.2493 5.3218 5.3694 5.5295 5.5755 5.7007 5.7396 5.8785 5.9863 6.0460 6.1991 6.2950 6.4551 6.4705 6.5584 6.5916 6.6788 6.8920 6.9867 7.0024 7.1587 7.2269 7.3681 7.4890 7.4985 7.6781 7.7221 7.8527 7.9829 8.0694 8.1280 8.2293 8.4871 8.5158 8.6529 8.7775 8.9036 9.1135 9.1585 9.2527 9.4579 9.6019 9.8197 9.8992 9.9512 10.1171 10.1708 10.4225 10.5441 10.6754 10.8182 10.9754 11.0891 11.0983 11.1606 11.3159 11.3895 11.5125 11.6384 11.9381 11.9410 12.0637 12.2685 12.4770 12.6166 12.6715 12.7315 12.8378 12.9776 13.0268 13.1033 13.2948 13.4289 13.4880 13.5025 13.5390 13.6860 13.7048 13.8118 13.9546 14.0927 14.1758 14.2205 14.2283 14.4223 14.4899 14.5702 14.6535 14.7346 14.7632 14.8906 14.9431 15.1281 15.1586 15.2245 15.2345 15.3364 15.3424 15.4630 15.4858 15.5473 15.6602 15.7219 15.8281 15.8778 16.0216 16.1188 16.2508 16.4039 16.5936 16.6049 16.7229 16.8651 17.0547 17.1775 17.2431 17.4603 17.4820 17.5131 17.7319 17.8872 17.9316 18.1854 18.2557 18.3199 18.4302 18.6375 18.8982 19.0652 19.1978 19.3998 19.6588 19.6893 19.9112 20.0219 20.1268 20.2682 20.4898 20.6063 20.7482 20.8617 20.9424 21.1339 21.2231 21.5763 21.7180 21.8930 22.0936 22.2144 22.3720 22.4607 22.7859 22.9683 23.2236 23.2338 23.4557 23.4870 23.6899 23.7199 23.9580 24.0066 24.1100 24.3244 24.4099 24.7046 24.7127 24.9549 25.1364 25.1947 25.3407 25.4514 25.5282 25.7603 26.0188 26.0521 26.2748 26.6920 26.8315 26.9710 27.1438 27.4382 27.6156 27.7762 28.0332 28.0503 28.3218 28.3279 28.4621 28.5876 28.6818 28.8432 29.0927 29.1193 29.2634 29.3735 29.4268 29.5952 29.7205 29.8227 29.9698 30.1520 30.2132 30.3107 30.4095 30.6009 30.6430 30.7744 30.9519 31.0411 31.1789 31.3680 31.4132 31.4917 31.5742 31.6644 31.9644 32.1703 32.3306 32.5918 32.7811 32.8880 32.9869 33.0324 33.1544 33.2921 33.3538 33.4786 33.5987 33.7273 33.7566 33.8652 33.9067 34.1096 34.2245 34.3584 34.5078 34.8203 34.9792 35.1351 35.3100 35.4897 35.6288 35.7464 35.9848 36.0350 36.1436 36.2773 36.3922 36.5616 36.7216 36.8716 36.9773 37.1137 37.2565 37.4043 37.5385 37.6384 37.7530 38.0373 38.1394 38.2343 38.6292 38.8029 38.8790 39.0404 39.3084 39.3205 39.4484 39.7220 39.8702 40.1021 40.2120 40.4297 40.4573 40.6699 40.7724 40.9944 41.0478 41.2740 41.4161 41.4522 41.4867 41.7553 41.9237 42.1205 42.2377 42.3362 42.4171 42.4811 42.6458 42.7370 42.9072 42.9662 43.0664 43.1366 43.2517 43.4758 43.5448 43.6755 43.7080 43.9606 44.0557 44.0781 44.2360 44.4051 44.6936 44.7004 44.7960 44.8096 45.2753 45.3336 45.6358 45.7262 45.8671 46.0346 46.2213 46.3697 46.5265 46.6480 46.6969 46.8217 46.8366 47.0327 47.1077 47.2954 47.3809 47.5025 47.7852 47.7888 47.9035 47.9504 48.1178 48.3968 48.6232 48.7825 48.8562 49.3773 49.4502 49.6793 49.9614 50.3146 50.4824 50.6615 50.8316 51.1027 51.5004 51.6946 51.9807 52.0720 52.2850 52.6101 52.7193 52.9637 53.1298 53.6174 53.8072 53.8266 54.3167 54.3459 54.7909 55.2950 56.0808 56.2866 56.4472 56.5821 56.8604 56.9945 57.2023 57.4328 57.6351 57.7967 58.2332 58.7279 58.8510 59.2913 59.4320 59.7595 60.0402 60.4779 60.6377 60.6978 60.8320 61.1719 61.5013 61.8302 61.8836 62.2026 62.2702 62.3347 62.8007 62.9215 62.9835 63.2434 63.3687 63.6280 64.1365 64.2399 64.5010 65.0344 65.6335 65.8185 66.0677 66.2854 66.3310 67.0756 67.2347 67.5235 67.7365 67.8436 68.1040 68.2336 68.7622 69.0689 69.4217 69.6447 69.9286 70.0645 70.4157 70.5745 70.7615 70.9149 71.0037 71.0635 71.4964 71.7553 71.8679 72.1876 72.5049 72.5660 72.7346 72.7716 72.9821 73.2152 73.2820 73.5637 73.8581 74.2101 74.4226 74.6085 74.8822 74.9153 75.0171 75.2348 75.3738 75.4983 75.6619 75.7456 75.9438 76.0466 76.5288 76.7961 76.9134 77.2586 77.4357 77.5856 77.8332 77.9212 78.2083 78.3150 78.5517 78.7218 78.7864 79.0058 79.1059 79.1759 79.2742 79.3329 79.4430 79.6663 79.8051 79.8766 80.1093 80.2200 80.3110 80.4785 80.5915 80.7926 81.0688 81.1484 81.1875 81.3452 81.5681 81.6620 81.9367 81.9497 82.1498 82.2461 82.4719 82.5225 82.7067 83.0312 83.0485 83.2159 83.2294 83.5498 83.6817 83.7856 83.9666 84.1593 84.3554 84.4456 84.7040 84.7635 84.8438 84.9584 85.0473 85.1874 85.2211 85.4448 85.5272 85.6303 85.8208 85.9729 86.0270 86.0851 86.2267 86.2925 86.4873 86.5409 86.8465 86.9268 87.0186 87.1942 87.3622 87.3774 87.6031 87.7682 87.9544 88.0340 88.2328 88.5353 88.6920 88.8333 88.9766 89.0346 89.1149 89.3095 89.3642 89.4502 89.6146 89.7479 89.7826 89.9291 90.0544 90.2011 90.5534 90.5780 90.5939 90.9733 91.0265 91.2140 91.3436 91.5172 91.5766 91.7703 91.9520 92.1166 92.3137 92.3259 92.5043 92.6245 92.8570 92.9250 93.2299 93.3949 93.4774 93.5294 93.7611 93.8473 93.9303 94.0358 94.1213 94.3694 94.3981 94.6624 94.6723 94.9335 94.9594 95.0826 95.2661 95.4430 95.5024 95.6284 95.9217 96.0858 96.0988 96.3021 96.6214 96.7559 96.8915 96.9736 97.1319 97.1609 97.2564 97.5374 97.7042 97.8345 97.8576 98.1090 98.2641 98.3852 98.4808 98.6527 98.7788 99.0807 99.3129 99.3905 99.6078 99.6988 99.8046 99.9490 100.1137 100.1386 100.3716 100.4570 100.7937 100.8513 101.0948 101.2622 101.3972 101.7628 101.8992 101.9957 102.1190 102.2618 102.3203 102.5991 102.6635 102.8359 102.9618 103.2288 103.3985 103.5476 103.6518 103.7806 103.9213 103.9893 104.2440 104.4924 104.6127 104.6915 104.9415 105.0311 105.3413 105.4681 105.7715 105.7964 105.9227 106.2448 106.4158 106.6532 106.8844 107.0147 107.2952 107.4095 107.5136 107.6266 107.9128 108.1434 108.4564 108.5789 108.6593 108.8110 109.0454 109.2173 109.2890 109.4525 109.6454 109.7487 109.7894 109.9613 110.1036 110.2223 110.4756 110.6370 110.6677 110.7750 110.9147 110.9701 111.1752 111.2846 111.5690 111.8564 111.9411 112.0109 112.1644 112.3579 112.4289 112.7481 112.8198 112.9290 113.0884 113.1471 113.4670 113.7381 113.8433 113.9212 114.0719 114.2893 114.5030 114.6560 114.6857 114.7984 114.9324 115.0220 115.1903 115.2470 115.3115 115.3973 115.6188 115.7995 115.9084 116.0201 116.3559 116.4534 116.5433 116.6929 116.9617 117.0141 117.1123 117.2595 117.3711 117.5009 117.6751 117.7730 118.0400 118.0841 118.2214 118.3977 118.6087 118.7329 118.9492 119.0189 119.2914 119.4008 119.6769 120.0470 120.2174 120.3873 120.5131 120.6555 121.0438 121.1403 121.3384 121.5472 121.8923 122.2834 122.3511 122.5242 122.7302 122.8864 123.0826 123.4569 123.6425 123.8983 123.9258 124.0365 124.3228 124.5067 125.0884 125.2472 125.5148 125.7401 126.1017 126.2813 126.2929 126.4378 126.7716 126.8586 126.9440 127.4816 127.6210 127.6473 127.9886 128.1643 128.6171 128.8423 128.8833 129.1710 129.3140 129.5656 129.7328 129.7985 129.9180 130.1511 130.3334 130.3645 130.8327 130.8345 131.0624 131.2069 131.6275 131.6724 131.9862 132.1504 132.4398 132.7229 133.3380 133.4290 133.6054 133.9130 134.0195 134.2439 134.3421 134.3751 134.6806 134.9211 135.0741 135.2870 135.6905 135.7323 136.2483 136.9042 137.1324 137.6449 137.8522 138.0890 138.5789 138.6765 138.9420 139.1173 139.3059 139.4644 139.6869 139.8849 140.2095 140.3431 140.4597 140.8044 141.0180 141.4021 141.5847 141.6445 141.8078 142.2448 142.3630 142.7582 142.9843 143.1252 143.4287 143.5204 143.8438 143.9168 144.0685 144.3414 144.6755 144.7363 144.9627 145.2833 145.4497 145.5252 145.6755 145.7161 145.9861 146.3294 146.4369 146.5740 146.6106 146.7326 146.9912 147.3124 147.7087 147.9302 148.1114 148.4680 148.6489 148.7874 148.9773 149.1017 149.5004 149.5576 149.6861 150.0549 150.0777 150.2507 150.4862 150.6679 150.8016 150.9016 151.0598 151.1721 151.2443 151.4088 151.6800 152.0529 152.1361 152.5285 152.6361 152.9864 153.0181 153.4425 153.5909 153.7719 153.9071 154.0080 154.4681 154.7576 155.1045 155.3966 155.6589 155.8535 156.3304 156.4868 156.6062 156.7592 157.3573 157.7446 157.7728 157.8884 157.9703 158.0495 158.0809 158.8775 159.4030 159.5489 159.6649 159.9073 159.9907 160.0877 160.4911 160.7727 161.4312 161.6975 162.3121 163.0802 163.8577 164.8886 166.3517 166.5673 167.8737 168.6968 170.9626 171.3705 171.5283 172.3625 173.8778 175.8053 175.9982 176.1411 177.0157 178.0637 179.3014 180.3219 181.7728 182.4336 183.2594 184.3299 186.6054 187.5534 187.9844 188.5865 188.8950 192.5185 192.7420 194.9075 195.9401 196.1832 196.8332 197.0116 198.1842 199.3991 204.3748 206.8116 618.0978 621.3949 626.7376 630.6109 635.7415 638.4369 639.8394 640.6685 641.0489 642.3360 642.8134 643.4928 643.7889 644.9966 646.9628 647.5797 650.0050 650.0681 651.7354 903.1844 1199.0401 1199.8763 1200.9470 1210.3341</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">-0.282901 -0.453770 -0.409175 -0.413107 -0.095869 0.102983 0.031475 -0.086677 -0.275867 -0.271382 -0.272085 0.389391 -0.052204 0.080573 -0.216175 -0.252323 -0.081758 -0.059503 -0.072108 -0.071556 -0.135982 -0.135924 0.323795 0.315851 0.095428 0.089814 0.095052 0.097594 0.091957 0.097196 0.097768 0.088304 0.115984 0.141117 0.123887 0.093075 0.087199 0.091920 0.093422 0.097711 0.090212 0.101139 0.093428 0.100158 0.093209 0.081102 0.078389 0.080758 0.078474</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">8.2829 8.4538 8.4092 8.4131 7.0959 5.8970 5.9685 6.0867 6.2759 6.2714 6.2721 5.6106 6.0522 5.9194 6.2162 6.2523 6.0818 6.0595 6.0721 6.0716 6.1360 6.1359 5.6762 5.6841 0.9046 0.9102 0.9049 0.9024 0.9080 0.9028 0.9022 0.9117 0.8840 0.8589 0.8761 0.9069 0.9128 0.9081 0.9066 0.9023 0.9098 0.8989 0.9066 0.8998 0.9068 0.9189 0.9216 0.9192 0.9215</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">-0.2829 -0.4538 -0.4092 -0.4131 -0.0959 0.1030 0.0315 -0.0867 -0.2759 -0.2714 -0.2721 0.3894 -0.0522 0.0806 -0.2162 -0.2523 -0.0818 -0.0595 -0.0721 -0.0716 -0.1360 -0.1359 0.3238 0.3159 0.0954 0.0898 0.0951 0.0976 0.0920 0.0972 0.0978 0.0883 0.1160 0.1411 0.1239 0.0931 0.0872 0.0919 0.0934 0.0977 0.0902 0.1011 0.0934 0.1002 0.0932 0.0811 0.0784 0.0808 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1090 2.0571 2.1101 2.1006 3.0930 3.6929 3.7895 3.8066 3.8988 3.9102 3.8757 4.1921 3.7721 3.8590 3.9207 3.9399 3.6957 3.6582 3.9189 3.9189 3.9128 3.9140 4.2245 4.2151 1.0294 1.0348 1.0177 1.0015 1.0069 1.0018 1.0016 1.0067 1.0119 1.0167 1.0154 0.9966 1.0093 0.9959 0.9972 0.9965 1.0112 1.0051 1.0155 1.0050 1.0159 1.0096 1.0067 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1090 2.0571 2.1101 2.1006 3.0930 3.6929 3.7895 3.8066 3.8988 3.9102 3.8757 4.1921 3.7721 3.8590 3.9207 3.9399 3.6957 3.6582 3.9189 3.9189 3.9128 3.9140 4.2245 4.2151 1.0294 1.0348 1.0177 1.0015 1.0069 1.0018 1.0016 1.0067 1.0119 1.0167 1.0154 0.9966 1.0093 0.9959 0.9972 0.9965 1.0112 1.0051 1.0155 1.0050 1.0159 1.0096 1.0067 1.0095 1.0068</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">1.1552 0.8873 1.9227 2.0365 2.0188 0.9449 1.1081 1.1221 0.8975 0.8541 0.9400 0.9500 0.9202 0.9962 1.0052 1.0303 1.0120 0.9869 0.9889 0.9974 0.9901 0.9942 0.9901 1.8548 0.9717 0.9614 0.9715 0.9804 0.9751 0.9824 1.0005 0.9797 0.9835 0.9831 1.0020 1.7366 0.9762 0.9699 0.9757 0.9551 0.9297 0.9835 0.9995 0.9299 0.9832 1.0007 0.9247 1.0074 1.0064 1.0073 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022516156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902596142833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.43777 20.65567 1.21790 -16.40889 15.32327 -1.08563 -5.32381 4.22122 -1.10259</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
