<?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="1.166071"
                        y3="-1.005899"
                        z3="-0.5292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681605"
                        y3="-2.138365"
                        z3="-1.697267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.495762"
                        y3="0.357088"
                        z3="-2.298757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.200757"
                        y3="-2.308939"
                        z3="1.364329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.106205"
                        y3="-1.229534"
                        z3="-0.670928"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.485044"
                        y3="-0.189656"
                        z3="1.307773"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.267362"
                        y3="0.923297"
                        z3="0.343309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.44704"
                        y3="-0.499392"
                        z3="-0.182635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.851679"
                        y3="-0.319488"
                        z3="1.937887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.374402"
                        y3="-0.622818"
                        z3="2.232858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.994935"
                        y3="1.688944"
                        z3="0.295471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416491"
                        y3="-1.289088"
                        z3="-0.871153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.476309"
                        y3="2.268755"
                        z3="-0.788656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.123674"
                        y3="-1.758133"
                        z3="-1.146926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.24647"
                        y3="3.119613"
                        z3="-0.702201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.059986"
                        y3="2.123993"
                        z3="-2.159551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.857701"
                        y3="0.222155"
                        z3="-0.299456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780653"
                        y3="-0.572443"
                        z3="0.769619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.865572"
                        y3="1.29184"
                        z3="-0.496202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.703994"
                        y3="-0.537276"
                        z3="1.928798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583706"
                        y3="1.568155"
                        z3="0.826454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.944414"
                        y3="0.280556"
                        z3="1.566084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.772673"
                        y3="-0.148337"
                        z3="-1.239539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.629941"
                        y3="-1.488847"
                        z3="0.592215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.148636"
                        y3="1.525362"
                        z3="0.134805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.420413"
                        y3="-0.695796"
                        z3="-0.616915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.643705"
                        y3="0.00628"
                        z3="1.262953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.914023"
                        y3="0.288937"
                        z3="2.842155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.055842"
                        y3="-1.35409"
                        z3="2.219723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.451446"
                        y3="-0.06662"
                        z3="3.169167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.374938"
                        y3="-0.454639"
                        z3="1.841901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.464959"
                        y3="-1.682801"
                        z3="2.475679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.486308"
                        y3="1.830825"
                        z3="1.245077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197817"
                        y3="-2.811738"
                        z3="-0.880616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.158796"
                        y3="-1.660738"
                        z3="-2.230931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.480985"
                        y3="4.158882"
                        z3="-0.947961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.513056"
                        y3="2.800776"
                        z3="-1.4190"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.196894"
                        y3="3.102727"
                        z3="0.293291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.349108"
                        y3="1.621915"
                        z3="-2.821928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.255743"
                        y3="3.102436"
                        z3="-2.605579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.989845"
                        y3="1.558162"
                        z3="-2.175348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.387248"
                        y3="2.197517"
                        z3="-0.876627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.576885"
                        y3="0.97914"
                        z3="-1.266948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.977533"
                        y3="-1.55221"
                        z3="2.225954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.187262"
                        y3="-0.099593"
                        z3="2.788652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.940204"
                        y3="2.181392"
                        z3="1.462982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.484212"
                        y3="2.1526"
                        z3="0.635203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.603268"
                        y3="-0.325898"
                        z3="0.938679"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50352"
                        y3="0.514577"
                        z3="2.472559"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1661,-1.0059,-.5292;2.6816,-2.1384,-1.6973;-1.4958,.3571,-2.2988;-1.2008,-2.3089,1.3643;-1.1062,-1.2295,-.6709;3.485,-.1897,1.3078;3.2674,.9233,.3433;3.447,-.4994,-.1826;4.8517,-.3195,1.9379;2.3744,-.6228,2.2329;1.9949,1.6889,.2955;2.4165,-1.2891,-.8712;1.4763,2.2688,-.7887;.1237,-1.7581,-1.1469;.2465,3.1196,-.7022;2.06,2.124,-2.1596;-2.8577,.2222,-.2995;-2.7807,-.5724,.7696;-3.8656,1.2918,-.4962;-3.704,-.5373,1.9288;-4.5837,1.5682,.8265;-4.9444,.2806,1.5661;-1.7727,-.1483,-1.2395;-1.6299,-1.4888,.5922;4.1486,1.5254,.1348;4.4204,-.6958,-.6169;5.6437,.0063,1.263;4.914,.2889,2.8422;5.0558,-1.3541,2.2197;2.4514,-.0666,3.1692;1.3749,-.4546,1.8419;2.465,-1.6828,2.4757;1.4863,1.8308,1.2451;.1978,-2.8117,-.8806;.1588,-1.6607,-2.2309;.481,4.1589,-.948;-.5131,2.8008,-1.419;-.1969,3.1027,.2933;1.3491,1.6219,-2.8219;2.2557,3.1024,-2.6056;2.9898,1.5582,-2.1753;-3.3872,2.1975,-.8766;-4.5769,.9791,-1.2669;-3.9775,-1.5522,2.226;-3.1873,-.0996,2.7887;-3.9402,2.1814,1.463;-5.4842,2.1526,.6352;-5.6033,-.3259,.9387;-5.5035,.5146,2.4726;</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">2206.3727304190 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">1.319e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="1.16607061"
                                 y3="-1.00589922"
                                 z3="-0.52919984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68160516"
                                 y3="-2.13836514"
                                 z3="-1.69726661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4957624"
                                 y3="0.3570877"
                                 z3="-2.29875671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20075681"
                                 y3="-2.30893905"
                                 z3="1.36432857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10620452"
                                 y3="-1.22953381"
                                 z3="-0.6709279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.48504416"
                                 y3="-0.18965624"
                                 z3="1.3077725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26736248"
                                 y3="0.92329734"
                                 z3="0.34330941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44704015"
                                 y3="-0.4993922"
                                 z3="-0.18263458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.85167949"
                                 y3="-0.31948783"
                                 z3="1.93788728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3744025"
                                 y3="-0.62281761"
                                 z3="2.23285812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.99493452"
                                 y3="1.68894407"
                                 z3="0.29547142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41649113"
                                 y3="-1.2890881"
                                 z3="-0.87115335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47630861"
                                 y3="2.26875457"
                                 z3="-0.7886561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12367392"
                                 y3="-1.75813335"
                                 z3="-1.1469259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24647019"
                                 y3="3.11961305"
                                 z3="-0.70220119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05998584"
                                 y3="2.12399331"
                                 z3="-2.15955109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85770141"
                                 y3="0.2221552"
                                 z3="-0.29945615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78065272"
                                 y3="-0.57244316"
                                 z3="0.7696191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86557187"
                                 y3="1.29184005"
                                 z3="-0.49620181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70399416"
                                 y3="-0.53727628"
                                 z3="1.92879792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58370555"
                                 y3="1.56815527"
                                 z3="0.82645408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.94441376"
                                 y3="0.28055644"
                                 z3="1.56608419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77267279"
                                 y3="-0.14833729"
                                 z3="-1.23953949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62994075"
                                 y3="-1.48884705"
                                 z3="0.59221452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.14863635"
                                 y3="1.52536186"
                                 z3="0.13480529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42041318"
                                 y3="-0.69579571"
                                 z3="-0.61691464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.64370492"
                                 y3="0.00628037"
                                 z3="1.26295276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.91402287"
                                 y3="0.28893681"
                                 z3="2.84215489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.05584172"
                                 y3="-1.35409025"
                                 z3="2.21972296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45144642"
                                 y3="-0.06662009"
                                 z3="3.16916675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.37493801"
                                 y3="-0.45463885"
                                 z3="1.84190141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46495909"
                                 y3="-1.68280071"
                                 z3="2.47567948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48630767"
                                 y3="1.83082523"
                                 z3="1.24507696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19781669"
                                 y3="-2.81173829"
                                 z3="-0.88061642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15879593"
                                 y3="-1.66073773"
                                 z3="-2.23093074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48098461"
                                 y3="4.15888231"
                                 z3="-0.9479609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5130559"
                                 y3="2.80077643"
                                 z3="-1.41900031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19689413"
                                 y3="3.1027265"
                                 z3="0.2932909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34910824"
                                 y3="1.62191488"
                                 z3="-2.82192784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.25574297"
                                 y3="3.10243608"
                                 z3="-2.60557905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98984486"
                                 y3="1.55816155"
                                 z3="-2.17534788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.38724794"
                                 y3="2.19751709"
                                 z3="-0.87662741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.57688533"
                                 y3="0.97914017"
                                 z3="-1.26694849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97753331"
                                 y3="-1.55220959"
                                 z3="2.22595422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.18726171"
                                 y3="-0.09959295"
                                 z3="2.78865222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.9402037"
                                 y3="2.18139227"
                                 z3="1.46298193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.48421189"
                                 y3="2.15260019"
                                 z3="0.63520284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.60326786"
                                 y3="-0.32589836"
                                 z3="0.93867927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.50352017"
                                 y3="0.51457686"
                                 z3="2.47255923">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1661,-1.0059,-.5292;2.6816,-2.1384,-1.6973;-1.4958,.3571,-2.2988;-1.2008,-2.3089,1.3643;-1.1062,-1.2295,-.6709;3.485,-.1897,1.3078;3.2674,.9233,.3433;3.447,-.4994,-.1826;4.8517,-.3195,1.9379;2.3744,-.6228,2.2329;1.9949,1.6889,.2955;2.4165,-1.2891,-.8712;1.4763,2.2688,-.7887;.1237,-1.7581,-1.1469;.2465,3.1196,-.7022;2.06,2.124,-2.1596;-2.8577,.2222,-.2995;-2.7807,-.5724,.7696;-3.8656,1.2918,-.4962;-3.704,-.5373,1.9288;-4.5837,1.5682,.8265;-4.9444,.2806,1.5661;-1.7727,-.1483,-1.2395;-1.6299,-1.4888,.5922;4.1486,1.5254,.1348;4.4204,-.6958,-.6169;5.6437,.0063,1.263;4.914,.2889,2.8422;5.0558,-1.3541,2.2197;2.4514,-.0666,3.1692;1.3749,-.4546,1.8419;2.465,-1.6828,2.4757;1.4863,1.8308,1.2451;.1978,-2.8117,-.8806;.1588,-1.6607,-2.2309;.481,4.1589,-.948;-.5131,2.8008,-1.419;-.1969,3.1027,.2933;1.3491,1.6219,-2.8219;2.2557,3.1024,-2.6056;2.9898,1.5582,-2.1753;-3.3872,2.1975,-.8766;-4.5769,.9791,-1.2669;-3.9775,-1.5522,2.226;-3.1873,-.0996,2.7887;-3.9402,2.1814,1.463;-5.4842,2.1526,.6352;-5.6033,-.3259,.9387;-5.5035,.5146,2.4726;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.166071"
                        y3="-1.005899"
                        z3="-0.5292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681605"
                        y3="-2.138365"
                        z3="-1.697267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.495762"
                        y3="0.357088"
                        z3="-2.298757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.200757"
                        y3="-2.308939"
                        z3="1.364329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.106205"
                        y3="-1.229534"
                        z3="-0.670928"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.485044"
                        y3="-0.189656"
                        z3="1.307773"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.267362"
                        y3="0.923297"
                        z3="0.343309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.44704"
                        y3="-0.499392"
                        z3="-0.182635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.851679"
                        y3="-0.319488"
                        z3="1.937887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.374402"
                        y3="-0.622818"
                        z3="2.232858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.994935"
                        y3="1.688944"
                        z3="0.295471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416491"
                        y3="-1.289088"
                        z3="-0.871153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.476309"
                        y3="2.268755"
                        z3="-0.788656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.123674"
                        y3="-1.758133"
                        z3="-1.146926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.24647"
                        y3="3.119613"
                        z3="-0.702201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.059986"
                        y3="2.123993"
                        z3="-2.159551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.857701"
                        y3="0.222155"
                        z3="-0.299456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780653"
                        y3="-0.572443"
                        z3="0.769619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.865572"
                        y3="1.29184"
                        z3="-0.496202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.703994"
                        y3="-0.537276"
                        z3="1.928798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583706"
                        y3="1.568155"
                        z3="0.826454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.944414"
                        y3="0.280556"
                        z3="1.566084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.772673"
                        y3="-0.148337"
                        z3="-1.239539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.629941"
                        y3="-1.488847"
                        z3="0.592215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.148636"
                        y3="1.525362"
                        z3="0.134805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.420413"
                        y3="-0.695796"
                        z3="-0.616915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.643705"
                        y3="0.00628"
                        z3="1.262953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.914023"
                        y3="0.288937"
                        z3="2.842155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.055842"
                        y3="-1.35409"
                        z3="2.219723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.451446"
                        y3="-0.06662"
                        z3="3.169167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.374938"
                        y3="-0.454639"
                        z3="1.841901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.464959"
                        y3="-1.682801"
                        z3="2.475679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.486308"
                        y3="1.830825"
                        z3="1.245077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197817"
                        y3="-2.811738"
                        z3="-0.880616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.158796"
                        y3="-1.660738"
                        z3="-2.230931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.480985"
                        y3="4.158882"
                        z3="-0.947961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.513056"
                        y3="2.800776"
                        z3="-1.4190"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.196894"
                        y3="3.102727"
                        z3="0.293291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.349108"
                        y3="1.621915"
                        z3="-2.821928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.255743"
                        y3="3.102436"
                        z3="-2.605579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.989845"
                        y3="1.558162"
                        z3="-2.175348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.387248"
                        y3="2.197517"
                        z3="-0.876627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.576885"
                        y3="0.97914"
                        z3="-1.266948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.977533"
                        y3="-1.55221"
                        z3="2.225954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.187262"
                        y3="-0.099593"
                        z3="2.788652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.940204"
                        y3="2.181392"
                        z3="1.462982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.484212"
                        y3="2.1526"
                        z3="0.635203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.603268"
                        y3="-0.325898"
                        z3="0.938679"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50352"
                        y3="0.514577"
                        z3="2.472559"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1661,-1.0059,-.5292;2.6816,-2.1384,-1.6973;-1.4958,.3571,-2.2988;-1.2008,-2.3089,1.3643;-1.1062,-1.2295,-.6709;3.485,-.1897,1.3078;3.2674,.9233,.3433;3.447,-.4994,-.1826;4.8517,-.3195,1.9379;2.3744,-.6228,2.2329;1.9949,1.6889,.2955;2.4165,-1.2891,-.8712;1.4763,2.2688,-.7887;.1237,-1.7581,-1.1469;.2465,3.1196,-.7022;2.06,2.124,-2.1596;-2.8577,.2222,-.2995;-2.7807,-.5724,.7696;-3.8656,1.2918,-.4962;-3.704,-.5373,1.9288;-4.5837,1.5682,.8265;-4.9444,.2806,1.5661;-1.7727,-.1483,-1.2395;-1.6299,-1.4888,.5922;4.1486,1.5254,.1348;4.4204,-.6958,-.6169;5.6437,.0063,1.263;4.914,.2889,2.8422;5.0558,-1.3541,2.2197;2.4514,-.0666,3.1692;1.3749,-.4546,1.8419;2.465,-1.6828,2.4757;1.4863,1.8308,1.2451;.1978,-2.8117,-.8806;.1588,-1.6607,-2.2309;.481,4.1589,-.948;-.5131,2.8008,-1.419;-.1969,3.1027,.2933;1.3491,1.6219,-2.8219;2.2557,3.1024,-2.6056;2.9898,1.5582,-2.1753;-3.3872,2.1975,-.8766;-4.5769,.9791,-1.2669;-3.9775,-1.5522,2.226;-3.1873,-.0996,2.7887;-3.9402,2.1814,1.463;-5.4842,2.1526,.6352;-5.6033,-.3259,.9387;-5.5035,.5146,2.4726;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.6007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.8413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86549477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.37273042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.23822519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.72641856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.48819336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91480829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04931352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000016856771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000016856771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000033713542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975772942162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1449 5.1985 5.2713 5.3648 5.4658 5.6168 5.7162 5.8253 5.9505 6.0375 6.1531 6.2894 6.4089 6.4958 6.5064 6.6750 6.7386 6.7875 7.0079 7.1117 7.1579 7.2408 7.3250 7.3581 7.6620 7.7299 7.7462 7.7923 7.8373 7.9779 8.1784 8.2108 8.3093 8.5449 8.7645 8.9120 9.0137 9.1252 9.4143 9.4618 9.5393 9.6175 9.8089 9.9751 10.0695 10.0930 10.2242 10.3788 10.4693 10.7713 10.8184 10.9366 11.0518 11.1457 11.3147 11.3585 11.6594 11.7208 11.8742 11.9968 12.0377 12.2307 12.4246 12.5179 12.6329 12.7440 12.7925 12.9249 12.9940 13.1868 13.2853 13.3639 13.4788 13.5732 13.6233 13.6536 13.8219 13.9179 13.9631 13.9885 14.0039 14.1578 14.2406 14.3561 14.3991 14.5656 14.6187 14.6482 14.7613 14.7861 14.8864 15.0261 15.1163 15.1832 15.2685 15.3155 15.4016 15.4401 15.5502 15.5783 15.6366 15.7717 15.8736 15.9541 16.0257 16.1586 16.2352 16.3461 16.4676 16.5473 16.6909 16.9148 17.1287 17.1443 17.2939 17.3837 17.5359 17.5834 17.6549 17.7482 17.8852 18.0139 18.2627 18.4661 18.5791 18.7129 18.8992 18.9601 19.2884 19.3818 19.4667 19.5346 19.8811 20.0235 20.1485 20.3898 20.5655 20.7898 20.9252 20.9727 21.0081 21.2057 21.2994 21.4215 21.7725 21.9574 22.0773 22.2961 22.4678 22.6507 22.8432 22.8995 23.0916 23.2919 23.5442 23.6401 23.7392 24.0423 24.1763 24.1912 24.2761 24.5648 24.6386 24.8210 25.0601 25.1814 25.3778 25.4262 25.5795 25.6274 25.9195 26.0641 26.1168 26.2308 26.3474 26.6590 26.9500 27.0737 27.5242 27.5900 27.6581 27.9410 27.9754 28.1725 28.4140 28.5788 28.7812 28.8155 28.8852 28.9881 29.0629 29.2663 29.4455 29.4978 29.6639 29.8034 29.8613 29.9674 30.0238 30.1585 30.2193 30.2835 30.5162 30.5747 30.6849 30.8016 30.9505 31.1773 31.2242 31.3798 31.6665 31.7268 31.7636 31.9230 32.1620 32.3523 32.4981 32.6325 32.7291 32.8431 33.0104 33.0837 33.1829 33.3357 33.4632 33.5665 33.6559 33.7910 33.8736 33.9448 34.0276 34.2384 34.3882 34.5404 34.5772 34.7910 34.8479 34.9072 35.0263 35.3994 35.7753 35.8954 35.9452 36.1041 36.2575 36.4234 36.6286 36.6976 36.9622 37.0329 37.1504 37.2947 37.3942 37.5011 37.6443 37.8675 37.9008 38.1576 38.4498 38.4664 38.6541 38.8398 39.0682 39.1240 39.3428 39.4790 39.6767 39.7022 39.9147 40.1850 40.2267 40.4255 40.6094 40.7347 40.8780 40.9420 41.0032 41.2410 41.3652 41.5171 41.6371 41.7462 41.7553 42.0296 42.2171 42.3897 42.4457 42.5800 42.7400 42.7704 42.8872 43.1022 43.1966 43.2624 43.3165 43.4887 43.6646 43.7911 43.9323 43.9905 44.1044 44.1719 44.3098 44.5009 44.5502 44.7285 44.8307 44.8943 45.0292 45.3783 45.6332 45.8194 46.0012 46.1196 46.2397 46.4007 46.4624 46.6105 46.7000 46.8547 47.0198 47.1149 47.3736 47.4201 47.5864 47.7075 47.8291 47.9458 48.0906 48.3113 48.4085 48.4725 48.8669 48.9588 49.0057 49.2127 49.6692 49.8577 49.9154 50.1030 50.5722 50.7436 50.8223 51.1168 51.1977 51.5403 51.6299 52.0514 52.2406 52.3747 52.7923 52.9163 53.4019 53.4324 53.6628 53.9217 54.2017 54.4955 54.7925 55.3516 55.5582 55.8511 56.0564 56.2754 56.4776 56.8864 57.0125 57.3580 57.4309 57.8060 58.3018 58.4810 58.8051 58.9094 59.1651 59.6126 59.6973 59.8680 59.9690 60.3474 60.8522 61.0020 61.1984 61.4509 61.6890 62.1024 62.3335 62.6225 62.7765 62.9483 63.2493 63.3826 63.5265 63.7202 63.7673 64.0698 64.2507 64.3434 64.9337 65.1511 65.2889 65.7194 65.9713 66.0819 66.2800 66.7294 67.4475 67.7574 68.0452 68.1158 68.2590 68.3880 68.5201 68.7524 69.0989 69.4955 70.3202 70.5267 70.6619 70.9945 71.0804 71.1320 71.4102 71.7680 71.9500 72.1534 72.2365 72.3366 72.6492 72.9341 73.0303 73.1534 73.3995 73.5684 73.7256 74.0520 74.1232 74.5195 74.6087 74.8246 75.1502 75.1615 75.3540 75.5232 75.6341 75.7911 75.8324 76.3859 76.5174 76.8866 76.9698 77.1200 77.1963 77.3255 77.6653 77.8020 77.9862 78.0951 78.2883 78.2954 78.6427 78.7988 78.8954 79.2470 79.2738 79.3918 79.5906 79.7095 79.7830 79.9474 80.0294 80.2319 80.3561 80.4198 80.7191 80.7801 80.9567 81.0975 81.1697 81.2201 81.5969 81.6550 81.7733 81.8418 82.0278 82.3061 82.4363 82.6148 82.7848 82.9656 83.2875 83.4036 83.4864 83.6969 83.8751 83.8969 84.0253 84.2132 84.3117 84.3812 84.4600 84.6097 84.7256 84.8587 85.1647 85.2743 85.3730 85.4586 85.5924 85.6870 85.8877 86.0744 86.1298 86.2617 86.4311 86.5488 86.7558 86.8159 87.0082 87.0884 87.1690 87.1981 87.4962 87.5666 87.7620 87.8133 87.8983 88.2054 88.2413 88.5091 88.6315 88.7165 88.8482 88.9768 89.0128 89.1476 89.3349 89.5396 89.6315 89.7157 89.7960 89.9528 90.0403 90.3380 90.3727 90.5816 90.6219 90.7821 90.8586 90.9541 91.2413 91.2903 91.5427 91.8154 92.0894 92.1852 92.2062 92.3197 92.3657 92.6530 92.7951 92.9587 93.0157 93.2205 93.3626 93.4733 93.5022 93.7678 94.0079 94.1809 94.3409 94.4532 94.4782 94.5255 94.7909 94.9056 94.9414 95.1162 95.1913 95.3343 95.3762 95.4799 95.6121 95.8098 95.9796 96.1034 96.4492 96.4873 96.8291 96.9338 96.9888 97.0712 97.2623 97.3929 97.5689 97.6142 97.9187 98.0770 98.1237 98.4019 98.5171 98.6101 98.8162 98.8811 98.9527 99.0971 99.5527 99.6765 99.9747 100.0273 100.1318 100.1823 100.2882 100.3981 100.5158 100.6718 100.6914 100.7733 100.9837 101.3370 101.5823 101.8138 102.0625 102.1916 102.3301 102.4974 102.5802 102.6910 102.8393 103.0300 103.1437 103.3521 103.4173 103.6827 103.6859 103.7798 103.9701 104.0164 104.1551 104.2673 104.7629 104.8464 104.9200 105.0193 105.2454 105.4508 105.5963 105.7584 106.0987 106.1573 106.3765 106.9862 107.0271 107.1889 107.4247 107.5465 107.7272 107.9242 107.9888 108.4589 108.5959 108.6938 108.9053 108.9576 109.0835 109.3131 109.4691 109.5446 109.8166 110.0243 110.1515 110.3054 110.4530 110.5647 110.7503 110.8588 110.9252 110.9961 111.1082 111.3289 111.5192 111.6570 111.8829 112.0755 112.1017 112.2872 112.4681 112.6775 113.0166 113.1082 113.2278 113.4052 113.5109 113.7468 113.8168 114.0496 114.2748 114.4132 114.4758 114.6793 114.8255 114.9253 115.0374 115.1929 115.2610 115.3448 115.4731 115.7258 115.8165 115.8816 116.1829 116.3063 116.3496 116.5204 116.5958 116.6817 116.8503 117.0020 117.3780 117.4446 117.5414 117.7054 117.7890 117.8961 117.9901 118.1238 118.3358 118.4447 118.6104 118.6823 118.8410 118.9463 119.2065 119.4267 119.6039 119.8789 120.1163 120.2076 120.4732 120.6056 120.7984 120.8540 121.0455 121.3924 121.4442 121.5565 122.1263 122.1761 122.4184 122.4339 122.8619 123.0927 123.1108 123.4054 123.6207 123.8655 123.9949 124.1597 124.2207 124.5149 124.8428 125.0196 125.4897 125.7719 125.8381 126.3195 126.3584 126.5445 126.9036 127.0557 127.2715 127.5089 127.7326 127.7552 128.1798 128.3285 128.5821 128.8172 128.9830 129.2687 129.4015 129.6058 129.6449 129.9186 130.1597 130.3864 130.6247 130.7789 130.9329 131.0763 131.2926 131.6172 131.7547 131.8108 132.0538 132.3145 132.5424 132.7366 133.2490 133.4121 133.8619 134.0794 134.2779 134.3802 134.5527 134.5603 134.8731 135.0911 135.3727 135.7797 135.9559 136.1320 136.3403 136.8292 137.0266 137.5132 137.8086 137.8389 138.0105 138.6887 138.9211 139.1038 139.2537 139.5640 139.6840 139.9684 140.0690 140.4316 140.7753 140.9088 141.3353 141.5929 141.6981 141.9008 142.2462 142.2740 142.4213 142.5945 142.7178 143.2269 143.5533 143.7799 143.8191 143.9507 144.1311 144.3833 144.5895 144.8947 144.9866 145.2672 145.5826 145.6898 145.8424 145.9924 146.0702 146.3341 146.6480 146.7973 146.8656 146.9188 147.1466 147.4821 147.7012 148.0717 148.1942 148.4036 148.5096 148.6365 149.1473 149.3915 149.5475 149.6837 149.7380 150.0630 150.1874 150.5055 150.6021 150.6734 150.8195 150.9404 151.1221 151.2778 151.4444 151.5198 151.7705 151.9442 152.5290 152.6437 152.7917 152.9359 153.0491 153.2846 153.5974 153.7145 154.2079 154.5861 154.7163 154.8669 155.1767 155.4100 155.6351 155.8317 155.9229 156.3841 156.5412 157.0004 157.2360 157.5030 157.6963 157.9308 158.0399 158.1379 158.4421 158.9290 159.2224 159.4105 159.4900 159.7824 159.9657 160.1139 160.4455 160.6033 161.2417 161.4636 161.6371 162.6087 163.4645 165.8206 165.9451 166.3231 166.7276 168.7876 170.8026 171.2973 171.7615 172.6935 173.4604 175.6733 175.8174 175.9166 176.2645 176.5316 179.2174 180.1687 181.4573 181.8505 182.0287 186.9871 187.4907 187.9737 188.3431 188.5633 189.5734 192.1531 192.8470 193.7434 195.3504 196.1092 196.5449 196.6626 198.9858 199.3582 206.5734 207.5477 618.2463 623.0513 625.3182 632.6570 635.8025 638.5144 640.0486 641.3064 641.5788 642.4806 643.3642 643.6888 644.5611 645.2519 646.8360 648.0217 649.8008 651.1939 651.5671 902.2597 1198.5446 1200.2104 1201.1091 1211.4969</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">-0.255537 -0.503741 -0.434341 -0.434652 -0.090142 0.147058 -0.010862 -0.156165 -0.270111 -0.292115 -0.259152 0.442979 -0.034378 0.064760 -0.238024 -0.259284 -0.037980 -0.040581 -0.072402 -0.075412 -0.132350 -0.135085 0.289071 0.313674 0.115939 0.096703 0.088344 0.093950 0.096461 0.101614 0.080469 0.105659 0.125952 0.141519 0.132492 0.110193 0.080407 0.093103 0.093090 0.107612 0.093949 0.095980 0.104633 0.094643 0.102993 0.078670 0.080612 0.078802 0.080983</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">8.2555 8.5037 8.4343 8.4347 7.0901 5.8529 6.0109 6.1562 6.2701 6.2921 6.2592 5.5570 6.0344 5.9352 6.2380 6.2593 6.0380 6.0406 6.0724 6.0754 6.1323 6.1351 5.7109 5.6863 0.8841 0.9033 0.9117 0.9060 0.9035 0.8984 0.9195 0.8943 0.8740 0.8585 0.8675 0.8898 0.9196 0.9069 0.9069 0.8924 0.9061 0.9040 0.8954 0.9054 0.8970 0.9213 0.9194 0.9212 0.9190</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">-0.2555 -0.5037 -0.4343 -0.4347 -0.0901 0.1471 -0.0109 -0.1562 -0.2701 -0.2921 -0.2592 0.4430 -0.0344 0.0648 -0.2380 -0.2593 -0.0380 -0.0406 -0.0724 -0.0754 -0.1323 -0.1351 0.2891 0.3137 0.1159 0.0967 0.0883 0.0940 0.0965 0.1016 0.0805 0.1057 0.1260 0.1415 0.1325 0.1102 0.0804 0.0931 0.0931 0.1076 0.0939 0.0960 0.1046 0.0946 0.1030 0.0787 0.0806 0.0788 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1058 1.9940 2.0621 2.0681 3.1429 3.7042 3.7917 3.8903 3.9069 3.9172 3.8312 4.0611 3.6884 3.9014 3.9169 3.9408 3.6871 3.7027 3.9147 3.9146 3.9139 3.9186 4.1645 4.1637 1.0048 1.0281 1.0053 1.0019 1.0012 1.0000 1.0040 1.0009 0.9979 0.9997 1.0069 0.9970 1.0074 1.0057 1.0046 0.9998 1.0050 1.0117 1.0050 1.0141 1.0049 1.0073 1.0095 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1058 1.9940 2.0621 2.0681 3.1429 3.7042 3.7917 3.8903 3.9069 3.9172 3.8312 4.0611 3.6884 3.9014 3.9169 3.9408 3.6871 3.7027 3.9147 3.9146 3.9139 3.9186 4.1645 4.1637 1.0048 1.0281 1.0053 1.0019 1.0012 1.0000 1.0040 1.0009 0.9979 0.9997 1.0069 0.9970 1.0074 1.0057 1.0046 0.9998 1.0050 1.0117 1.0050 1.0141 1.0049 1.0073 1.0095 1.0065 1.0097</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">1.1613 0.8826 1.8386 1.9693 1.9857 0.9701 1.1276 1.1129 0.9479 0.8881 0.9368 0.9227 0.9046 0.9409 1.0062 1.0279 1.0147 0.9846 0.9939 0.9936 0.9935 0.9980 0.9909 1.8366 1.0047 0.9591 0.9601 0.9685 0.9712 0.9809 0.9816 1.0020 0.9808 0.9836 1.0042 1.7389 0.9806 0.9536 0.9777 0.9613 0.9279 0.9984 0.9814 0.9275 0.9979 0.9825 0.9258 1.0069 1.0070 1.0069 1.0071</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">-0.027510932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893005705343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.75984 -4.51867 -1.75884 16.76716 -15.05826 1.70890 9.68009 -8.24702 1.43307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
