<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.251357"
                        y3="2.423286"
                        z3="0.644522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.427358"
                        y3="0.554965"
                        z3="0.348786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.256324"
                        y3="-2.523052"
                        z3="-1.156156"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.25186"
                        y3="0.224895"
                        z3="3.216925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.846659"
                        y3="2.479054"
                        z3="-0.212408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.190785"
                        y3="2.352285"
                        z3="-1.548102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.335774"
                        y3="2.684644"
                        z3="-0.322422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.419574"
                        y3="1.272485"
                        z3="0.494314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.642919"
                        y3="3.722342"
                        z3="0.121703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.321033"
                        y3="3.466639"
                        z3="-2.562986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.069331"
                        y3="1.011606"
                        z3="-2.234417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.351524"
                        y3="1.753765"
                        z3="0.230238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.848055"
                        y3="1.655519"
                        z3="1.109597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526336"
                        y3="0.877474"
                        z3="0.00362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.478765"
                        y3="0.833365"
                        z3="2.26694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.552941"
                        y3="-0.509238"
                        z3="-0.020493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.134713"
                        y3="1.609674"
                        z3="-1.01045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215514"
                        y3="-1.160202"
                        z3="-1.05421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.768345"
                        y3="0.945498"
                        z3="-2.048408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.82128"
                        y3="-0.43962"
                        z3="-2.073176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.225754"
                        y3="-3.301885"
                        z3="-0.023067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.384749"
                        y3="-4.403908"
                        z3="-0.032944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.042522"
                        y3="-3.037482"
                        z3="1.069285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.36216"
                        y3="-5.252467"
                        z3="1.065553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.997353"
                        y3="-3.884868"
                        z3="2.166428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.159384"
                        y3="-4.992734"
                        z3="2.171278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.017792"
                        y3="3.719663"
                        z3="-0.267887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.478195"
                        y3="1.182611"
                        z3="0.242404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354437"
                        y3="1.400192"
                        z3="1.576365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.948164"
                        y3="0.327248"
                        z3="0.246141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748859"
                        y3="3.819615"
                        z3="1.203667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.647219"
                        y3="3.655953"
                        z3="-0.301706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.18773"
                        y3="4.641524"
                        z3="-0.241572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.262525"
                        y3="3.374736"
                        z3="-3.108369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.511915"
                        y3="3.406394"
                        z3="-3.293009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.28567"
                        y3="4.460988"
                        z3="-2.122938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.935269"
                        y3="0.862195"
                        z3="-2.882352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.014897"
                        y3="0.157581"
                        z3="-1.567073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.18192"
                        y3="0.990883"
                        z3="-2.869685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549957"
                        y3="2.402345"
                        z3="1.489972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.06521"
                        y3="-1.083556"
                        z3="0.756958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.120608"
                        y3="2.691934"
                        z3="-0.988628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242948"
                        y3="1.510483"
                        z3="-2.839328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.328503"
                        y3="-0.959127"
                        z3="-2.875962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.758036"
                        y3="-4.59863"
                        z3="-0.893871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.708615"
                        y3="-2.183802"
                        z3="1.070219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.708465"
                        y3="-6.11466"
                        z3="1.056705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.628701"
                        y3="-3.677235"
                        z3="3.020259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.132226"
                        y3="-5.650496"
                        z3="3.029574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2514,2.4233,.6445;1.4274,.555,.3488;-2.2563,-2.5231,-1.1562;-.2519,.2249,3.2169;3.8467,2.4791,-.2124;3.1908,2.3523,-1.5481;2.3358,2.6846,-.3224;4.4196,1.2725,.4943;4.6429,3.7223,.1217;3.321,3.4666,-2.563;3.0693,1.0116,-2.2344;1.3515,1.7538,.2302;-.8481,1.6555,1.1096;-1.5263,.8775,.0036;-.4788,.8334,2.2669;-1.5529,-.5092,-.0205;-2.1347,1.6097,-1.0105;-2.2155,-1.1602,-1.0542;-2.7683,.9455,-2.0484;-2.8213,-.4396,-2.0732;-2.2258,-3.3019,-.0231;-1.3847,-4.4039,-.0329;-3.0425,-3.0375,1.0693;-1.3622,-5.2525,1.0656;-2.9974,-3.8849,2.1664;-2.1594,-4.9927,2.1713;2.0178,3.7197,-.2679;5.4782,1.1826,.2424;4.3544,1.4002,1.5764;3.9482,.3272,.2461;4.7489,3.8196,1.2037;5.6472,3.656,-.3017;4.1877,4.6415,-.2416;4.2625,3.3747,-3.1084;2.5119,3.4064,-3.293;3.2857,4.461,-2.1229;3.9353,.8622,-2.8824;3.0149,.1576,-1.5671;2.1819,.9909,-2.8697;-1.55,2.4023,1.49;-1.0652,-1.0836,.757;-2.1206,2.6919,-.9886;-3.2429,1.5105,-2.8393;-3.3285,-.9591,-2.876;-.758,-4.5986,-.8939;-3.7086,-2.1838,1.0702;-.7085,-6.1147,1.0567;-3.6287,-3.6772,3.0203;-2.1322,-5.6505,3.0296;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.1481069059 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">7.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.25135689"
                                 y3="2.42328568"
                                 z3="0.64452182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.42735808"
                                 y3="0.55496542"
                                 z3="0.348786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.25632423"
                                 y3="-2.52305181"
                                 z3="-1.15615633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.25186039"
                                 y3="0.22489457"
                                 z3="3.21692505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84665898"
                                 y3="2.47905418"
                                 z3="-0.21240794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.19078528"
                                 y3="2.35228522"
                                 z3="-1.54810221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33577432"
                                 y3="2.68464403"
                                 z3="-0.32242174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41957405"
                                 y3="1.27248541"
                                 z3="0.49431393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.64291893"
                                 y3="3.72234172"
                                 z3="0.12170252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.32103278"
                                 y3="3.46663872"
                                 z3="-2.56298602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06933095"
                                 y3="1.01160561"
                                 z3="-2.234417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35152382"
                                 y3="1.75376532"
                                 z3="0.23023799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84805487"
                                 y3="1.65551934"
                                 z3="1.10959671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52633588"
                                 y3="0.87747431"
                                 z3="0.00361959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47876536"
                                 y3="0.83336471"
                                 z3="2.26693958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55294103"
                                 y3="-0.50923801"
                                 z3="-0.02049344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1347125"
                                 y3="1.60967384"
                                 z3="-1.01044957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21551413"
                                 y3="-1.16020225"
                                 z3="-1.05420983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76834547"
                                 y3="0.94549812"
                                 z3="-2.04840789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82127992"
                                 y3="-0.43961965"
                                 z3="-2.07317644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2257544"
                                 y3="-3.30188473"
                                 z3="-0.02306733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.3847494"
                                 y3="-4.40390816"
                                 z3="-0.03294402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.04252238"
                                 y3="-3.03748178"
                                 z3="1.06928454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36215975"
                                 y3="-5.25246705"
                                 z3="1.06555278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.99735323"
                                 y3="-3.88486849"
                                 z3="2.16642787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.1593838"
                                 y3="-4.99273419"
                                 z3="2.17127766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01779174"
                                 y3="3.71966303"
                                 z3="-0.26788713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47819511"
                                 y3="1.18261078"
                                 z3="0.24240416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35443728"
                                 y3="1.40019242"
                                 z3="1.57636496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94816439"
                                 y3="0.32724823"
                                 z3="0.24614131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7488592"
                                 y3="3.81961483"
                                 z3="1.20366684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64721905"
                                 y3="3.65595263"
                                 z3="-0.30170588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18772967"
                                 y3="4.64152399"
                                 z3="-0.24157226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26252518"
                                 y3="3.37473646"
                                 z3="-3.10836944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51191518"
                                 y3="3.40639367"
                                 z3="-3.29300912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.28567048"
                                 y3="4.46098761"
                                 z3="-2.12293828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.93526863"
                                 y3="0.86219476"
                                 z3="-2.88235248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01489706"
                                 y3="0.15758111"
                                 z3="-1.56707286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18192016"
                                 y3="0.99088318"
                                 z3="-2.8696846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.54995654"
                                 y3="2.4023452"
                                 z3="1.48997229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0652104"
                                 y3="-1.08355564"
                                 z3="0.75695761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.12060829"
                                 y3="2.6919344"
                                 z3="-0.98862837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24294769"
                                 y3="1.51048316"
                                 z3="-2.83932804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32850327"
                                 y3="-0.95912737"
                                 z3="-2.87596181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.75803551"
                                 y3="-4.59863"
                                 z3="-0.89387096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70861476"
                                 y3="-2.18380159"
                                 z3="1.07021892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.70846493"
                                 y3="-6.11465994"
                                 z3="1.05670479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.62870107"
                                 y3="-3.67723509"
                                 z3="3.02025944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.1322258"
                                 y3="-5.65049633"
                                 z3="3.02957363">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2514,2.4233,.6445;1.4274,.555,.3488;-2.2563,-2.5231,-1.1562;-.2519,.2249,3.2169;3.8467,2.4791,-.2124;3.1908,2.3523,-1.5481;2.3358,2.6846,-.3224;4.4196,1.2725,.4943;4.6429,3.7223,.1217;3.321,3.4666,-2.563;3.0693,1.0116,-2.2344;1.3515,1.7538,.2302;-.8481,1.6555,1.1096;-1.5263,.8775,.0036;-.4788,.8334,2.2669;-1.5529,-.5092,-.0205;-2.1347,1.6097,-1.0104;-2.2155,-1.1602,-1.0542;-2.7683,.9455,-2.0484;-2.8213,-.4396,-2.0732;-2.2258,-3.3019,-.0231;-1.3847,-4.4039,-.0329;-3.0425,-3.0375,1.0693;-1.3622,-5.2525,1.0656;-2.9974,-3.8849,2.1664;-2.1594,-4.9927,2.1713;2.0178,3.7197,-.2679;5.4782,1.1826,.2424;4.3544,1.4002,1.5764;3.9482,.3272,.2461;4.7489,3.8196,1.2037;5.6472,3.656,-.3017;4.1877,4.6415,-.2416;4.2625,3.3747,-3.1084;2.5119,3.4064,-3.293;3.2857,4.461,-2.1229;3.9353,.8622,-2.8824;3.0149,.1576,-1.5671;2.1819,.9909,-2.8697;-1.55,2.4023,1.49;-1.0652,-1.0836,.757;-2.1206,2.6919,-.9886;-3.2429,1.5105,-2.8393;-3.3285,-.9591,-2.876;-.758,-4.5986,-.8939;-3.7086,-2.1838,1.0702;-.7085,-6.1147,1.0567;-3.6287,-3.6772,3.0203;-2.1322,-5.6505,3.0296;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.251357"
                        y3="2.423286"
                        z3="0.644522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.427358"
                        y3="0.554965"
                        z3="0.348786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.256324"
                        y3="-2.523052"
                        z3="-1.156156"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.25186"
                        y3="0.224895"
                        z3="3.216925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.846659"
                        y3="2.479054"
                        z3="-0.212408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.190785"
                        y3="2.352285"
                        z3="-1.548102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.335774"
                        y3="2.684644"
                        z3="-0.322422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.419574"
                        y3="1.272485"
                        z3="0.494314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.642919"
                        y3="3.722342"
                        z3="0.121703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.321033"
                        y3="3.466639"
                        z3="-2.562986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.069331"
                        y3="1.011606"
                        z3="-2.234417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.351524"
                        y3="1.753765"
                        z3="0.230238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.848055"
                        y3="1.655519"
                        z3="1.109597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526336"
                        y3="0.877474"
                        z3="0.00362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.478765"
                        y3="0.833365"
                        z3="2.26694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.552941"
                        y3="-0.509238"
                        z3="-0.020493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.134713"
                        y3="1.609674"
                        z3="-1.01045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215514"
                        y3="-1.160202"
                        z3="-1.05421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.768345"
                        y3="0.945498"
                        z3="-2.048408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.82128"
                        y3="-0.43962"
                        z3="-2.073176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.225754"
                        y3="-3.301885"
                        z3="-0.023067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.384749"
                        y3="-4.403908"
                        z3="-0.032944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.042522"
                        y3="-3.037482"
                        z3="1.069285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.36216"
                        y3="-5.252467"
                        z3="1.065553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.997353"
                        y3="-3.884868"
                        z3="2.166428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.159384"
                        y3="-4.992734"
                        z3="2.171278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.017792"
                        y3="3.719663"
                        z3="-0.267887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.478195"
                        y3="1.182611"
                        z3="0.242404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354437"
                        y3="1.400192"
                        z3="1.576365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.948164"
                        y3="0.327248"
                        z3="0.246141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748859"
                        y3="3.819615"
                        z3="1.203667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.647219"
                        y3="3.655953"
                        z3="-0.301706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.18773"
                        y3="4.641524"
                        z3="-0.241572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.262525"
                        y3="3.374736"
                        z3="-3.108369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.511915"
                        y3="3.406394"
                        z3="-3.293009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.28567"
                        y3="4.460988"
                        z3="-2.122938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.935269"
                        y3="0.862195"
                        z3="-2.882352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.014897"
                        y3="0.157581"
                        z3="-1.567073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.18192"
                        y3="0.990883"
                        z3="-2.869685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549957"
                        y3="2.402345"
                        z3="1.489972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.06521"
                        y3="-1.083556"
                        z3="0.756958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.120608"
                        y3="2.691934"
                        z3="-0.988628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242948"
                        y3="1.510483"
                        z3="-2.839328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.328503"
                        y3="-0.959127"
                        z3="-2.875962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.758036"
                        y3="-4.59863"
                        z3="-0.893871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.708615"
                        y3="-2.183802"
                        z3="1.070219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.708465"
                        y3="-6.11466"
                        z3="1.056705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.628701"
                        y3="-3.677235"
                        z3="3.020259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.132226"
                        y3="-5.650496"
                        z3="3.029574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2514,2.4233,.6445;1.4274,.555,.3488;-2.2563,-2.5231,-1.1562;-.2519,.2249,3.2169;3.8467,2.4791,-.2124;3.1908,2.3523,-1.5481;2.3358,2.6846,-.3224;4.4196,1.2725,.4943;4.6429,3.7223,.1217;3.321,3.4666,-2.563;3.0693,1.0116,-2.2344;1.3515,1.7538,.2302;-.8481,1.6555,1.1096;-1.5263,.8775,.0036;-.4788,.8334,2.2669;-1.5529,-.5092,-.0205;-2.1347,1.6097,-1.0105;-2.2155,-1.1602,-1.0542;-2.7683,.9455,-2.0484;-2.8213,-.4396,-2.0732;-2.2258,-3.3019,-.0231;-1.3847,-4.4039,-.0329;-3.0425,-3.0375,1.0693;-1.3622,-5.2525,1.0656;-2.9974,-3.8849,2.1664;-2.1594,-4.9927,2.1713;2.0178,3.7197,-.2679;5.4782,1.1826,.2424;4.3544,1.4002,1.5764;3.9482,.3272,.2461;4.7489,3.8196,1.2037;5.6472,3.656,-.3017;4.1877,4.6415,-.2416;4.2625,3.3747,-3.1084;2.5119,3.4064,-3.293;3.2857,4.461,-2.1229;3.9353,.8622,-2.8824;3.0149,.1576,-1.5671;2.1819,.9909,-2.8697;-1.55,2.4023,1.49;-1.0652,-1.0836,.757;-2.1206,2.6919,-.9886;-3.2429,1.5105,-2.8393;-3.3285,-.9591,-2.876;-.758,-4.5986,-.8939;-3.7086,-2.1838,1.0702;-.7085,-6.1147,1.0567;-3.6287,-3.6772,3.0203;-2.1322,-5.6505,3.0296;</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">2852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456.2208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.5613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68315189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2258.14810691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3390.83125880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6026.47449865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2635.64323986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03607433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33940129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65624940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000143402866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000143402866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000286805732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662886906019</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0991 -524.6621 -523.3030 -392.8721 -283.5981 -282.7779 -281.7026 -281.5281 -281.2689 -280.5350 -280.2679 -280.2518 -279.9899 -279.9391 -279.9343 -279.8347 -279.8312 -279.8217 -279.8105 -279.7809 -279.7412 -279.6474 -279.1328 -279.1322 -279.1167 -279.1089 -34.0283 -32.9514 -31.4155 -28.3997 -27.4114 -27.1480 -26.6612 -25.2918 -24.1169 -23.7000 -23.6785 -23.6102 -23.0543 -22.5372 -22.1260 -21.2944 -20.8290 -20.6112 -19.9815 -19.6306 -19.1871 -18.6648 -18.0205 -17.2706 -16.9125 -16.8107 -16.6604 -16.3786 -16.1301 -15.8989 -15.7710 -15.5536 -15.4757 -15.0209 -14.8200 -14.7708 -14.6283 -14.2985 -14.0942 -14.0635 -13.8421 -13.7910 -13.4957 -13.2583 -13.1897 -13.1410 -12.9887 -12.8429 -12.7496 -12.7469 -12.6017 -12.5710 -12.4568 -12.4257 -12.3852 -12.1141 -12.0650 -11.7184 -11.5144 -11.2861 -10.5698 -9.9532 -9.8301 -9.6322 -9.4130 -9.3958 -8.5018 1.0858 1.3864 1.7273 1.9013 1.9944 2.6313 2.8091 3.0924 3.6156 3.9617 4.0385 4.1777 4.3148 4.4329 4.4991 4.6415 4.7721 4.8655 5.0078 5.0737 5.1825 5.2591 5.3063 5.4347 5.5303 5.6688 5.9027 5.9513 6.0681 6.0976 6.1697 6.2824 6.3700 6.4950 6.5472 6.6591 6.8743 6.9417 7.0933 7.2437 7.3083 7.3799 7.5661 7.6040 7.6542 7.6998 7.7510 7.9132 7.9315 8.1366 8.1869 8.3420 8.3899 8.5580 8.5919 8.6231 8.7344 8.8705 8.8978 9.0552 9.1009 9.2457 9.3253 9.6304 9.6622 9.8600 9.9826 10.1438 10.3087 10.3969 10.4400 10.6318 10.7579 10.8505 11.0148 11.0873 11.1366 11.1881 11.2848 11.3608 11.5460 11.6726 11.7575 11.8309 11.9466 12.0127 12.1926 12.2629 12.4255 12.4951 12.6030 12.6675 12.8015 12.8871 12.9522 13.0480 13.1540 13.2151 13.3726 13.4578 13.5514 13.6748 13.7868 13.8120 13.9379 14.0442 14.0984 14.2188 14.3001 14.3878 14.4664 14.5145 14.5560 14.6910 14.7925 14.8084 14.8729 14.9534 14.9742 15.0033 15.0714 15.2727 15.3481 15.4487 15.5270 15.6000 15.8314 15.9617 15.9979 16.0359 16.0628 16.1212 16.2992 16.4348 16.4878 16.5431 16.7112 16.8209 16.9156 16.9871 17.0495 17.2009 17.2745 17.6496 17.7543 17.8435 17.8644 18.0112 18.0916 18.3058 18.5878 18.7907 19.0642 19.1727 19.4813 19.5860 19.7397 19.8325 19.9389 20.0260 20.0495 20.2153 20.3369 20.3551 20.5523 20.8284 20.9242 20.9863 21.0992 21.2014 21.4366 21.5214 21.6921 21.8690 21.9659 22.0597 22.4464 22.5920 22.7781 22.7967 22.9039 23.0450 23.1743 23.2649 23.2879 23.4273 23.5906 23.8932 24.0175 24.1219 24.2652 24.3666 24.4786 24.5266 24.7476 24.8148 24.9694 25.0526 25.2591 25.3222 25.4954 25.7905 25.7949 26.0123 26.3425 26.3877 26.5532 26.6695 27.0244 27.1162 27.1826 27.4162 27.5657 27.6789 27.8326 27.9544 28.0260 28.2385 28.3538 28.4057 28.4355 28.5160 28.8059 28.9262 29.1232 29.1928 29.2742 29.5002 29.6159 29.6866 29.7406 29.9095 30.0210 30.0733 30.2725 30.5445 30.5788 30.7920 30.9351 31.1150 31.2417 31.3629 31.5234 31.5772 31.6379 31.7589 31.9519 32.1092 32.3088 32.5373 32.6196 32.7031 32.9395 33.0311 33.1414 33.4992 33.6538 33.7145 33.8536 34.0274 34.1444 34.2699 34.4213 34.5843 34.7589 34.8881 34.9530 35.0384 35.2184 35.3656 35.5217 35.5861 35.7691 35.7892 35.9433 36.1850 36.3066 36.4323 36.5656 36.6947 36.9247 37.0758 37.2206 37.2639 37.4453 37.4600 37.5257 37.8297 37.9133 38.1065 38.1786 38.2555 38.2883 38.4708 38.5522 38.6647 38.7472 38.8433 38.9604 38.9837 39.1903 39.2606 39.3115 39.4651 39.6563 39.7616 39.8666 40.0036 40.3655 40.4446 40.6052 40.7425 40.8981 41.0212 41.1467 41.1857 41.2795 41.6676 41.7503 41.7946 42.1319 42.2442 42.4009 42.6167 42.7020 42.7875 42.9362 43.0455 43.2649 43.3128 43.5284 43.6132 43.7476 43.8514 43.9492 44.2250 44.2645 44.4291 44.5615 44.6442 44.6759 44.9315 45.0807 45.1610 45.2220 45.3388 45.4609 45.6357 45.7170 45.8574 45.9543 46.1069 46.2679 46.2792 46.4085 46.4853 46.7595 46.8636 46.9889 47.0616 47.2753 47.4757 47.5299 47.7265 47.7939 48.0956 48.2175 48.4641 48.5078 48.7457 48.7832 49.0850 49.6083 49.6655 49.7721 50.0202 50.1149 50.1835 50.2989 50.3807 50.6619 50.8701 50.9801 51.5292 51.6806 51.7910 52.1485 52.6072 52.7243 52.8898 52.9674 53.0578 53.3760 53.5495 53.8471 54.1734 54.3645 54.7336 54.9018 55.1582 55.2321 55.3638 55.6569 56.0065 56.2028 56.3598 56.5601 56.6743 56.9371 57.2274 57.4218 57.5730 57.7227 58.0956 58.3545 58.4122 58.8517 59.2068 59.6124 59.7283 59.9317 60.2758 60.7186 60.9018 61.1418 61.3137 61.4934 62.0117 62.3118 62.7679 63.0615 63.3091 63.5885 63.7979 63.8834 64.0452 64.1109 64.4222 64.6841 64.7898 65.0071 65.3892 65.5059 65.5857 65.9099 66.0147 66.1558 66.2958 66.4873 67.1171 67.2537 67.4315 67.5591 67.6460 67.9025 68.2486 68.2667 68.4801 68.8455 69.2577 69.4782 69.6702 70.2142 70.3359 71.3046 71.3805 71.7039 71.8584 72.0426 72.2321 72.3800 72.5091 72.5462 72.7581 73.0641 73.5087 73.7387 73.9085 74.0195 74.1868 74.5190 74.6676 74.7851 74.9796 75.0991 75.2498 75.4523 75.7017 75.9754 76.1942 76.3414 76.4136 76.4854 76.5903 76.6986 76.8611 77.1077 77.4244 77.6193 77.7474 77.8204 77.9195 78.0613 78.1768 78.2523 78.3729 78.5901 78.6821 78.9641 79.0553 79.2322 79.2875 79.3622 79.5564 79.6948 79.7407 79.8827 79.9723 80.2163 80.4558 80.4890 80.6771 80.8690 80.9852 81.1192 81.3261 81.3933 81.4358 81.7447 81.7665 81.9388 82.1809 82.3445 82.4343 82.5084 82.6008 82.8106 82.9241 83.1389 83.3513 83.5158 83.7240 83.7558 84.0082 84.1218 84.1668 84.2419 84.3612 84.4903 84.6466 84.7288 84.9397 84.9521 85.1025 85.2525 85.4305 85.4874 85.5851 85.6720 85.7059 86.0284 86.1243 86.2413 86.3133 86.4273 86.6290 86.7123 86.8634 87.0025 87.0598 87.2201 87.3794 87.6091 87.8016 87.8478 88.0108 88.1054 88.1127 88.3191 88.4100 88.6421 88.7043 88.7743 88.8754 89.0044 89.1526 89.2631 89.3445 89.4555 89.6322 89.6678 89.7983 89.9252 90.1319 90.2724 90.3487 90.7042 90.8920 91.0317 91.2288 91.3150 91.4457 91.5615 91.8844 91.9880 92.1129 92.2091 92.3421 92.4548 92.4598 92.5928 92.6641 92.7694 92.8405 92.9781 92.9923 93.2124 93.3262 93.4946 93.5728 93.6365 93.6796 93.9963 94.0763 94.1572 94.4026 94.5391 94.5594 94.7031 94.7980 94.8837 95.1563 95.1897 95.4371 95.5136 95.7302 95.8613 95.9456 96.2210 96.3215 96.5415 96.5832 96.6705 96.7842 97.0285 97.1844 97.2425 97.3248 97.3587 97.5345 97.7680 97.8222 97.8856 98.1025 98.2193 98.3405 98.4997 98.5557 98.6855 98.7535 98.9734 99.1107 99.1797 99.3126 99.4138 99.6709 99.7877 99.9337 100.0288 100.0711 100.2838 100.3554 100.7850 100.8978 101.2124 101.3845 101.5704 101.7274 102.0559 102.2449 102.4905 102.5779 102.7658 102.8509 103.1118 103.2816 103.3843 103.6519 103.9536 104.1892 104.4085 104.6102 104.7351 104.9187 105.0254 105.2522 105.3287 105.4419 105.5880 105.6843 105.8411 105.8720 105.9515 106.0857 106.2805 106.4452 106.5629 106.7320 106.8871 106.9638 107.1696 107.2661 107.5293 107.6169 107.7128 107.8707 107.9077 108.2506 108.3283 108.5666 108.6865 108.9174 109.0444 109.2445 109.3543 109.4540 109.5672 109.8144 109.9904 110.0882 110.3323 110.4914 110.5757 110.6377 110.9660 111.0859 111.3371 111.5869 111.6254 111.8565 111.9715 112.0942 112.4744 112.5389 112.6637 112.9761 113.2404 113.4604 113.5137 113.6726 113.7982 113.8745 114.1460 114.2953 114.4690 114.6234 114.7913 114.8380 114.9778 114.9967 115.1238 115.3411 115.6524 115.7541 115.8996 116.0036 116.1723 116.3044 116.3385 116.4606 116.5528 116.7526 116.8433 117.0460 117.1054 117.2725 117.3585 117.4444 117.6442 117.8667 118.0321 118.1948 118.2478 118.4830 118.5467 118.6273 118.6862 118.7651 118.9117 119.0291 119.1646 119.2683 119.4428 119.5723 119.9658 120.1122 120.2314 120.3187 120.3465 120.7750 120.8332 120.9372 121.0802 121.2295 121.2850 121.3800 121.5578 121.8738 122.2169 122.3720 122.6484 122.7253 122.7897 123.1297 123.3409 123.8146 124.0217 124.2310 124.6677 124.7832 125.1559 125.6048 125.8791 126.0922 126.2217 126.4190 126.6451 126.8759 127.0610 127.3951 127.5261 127.9052 128.0643 128.1582 128.2660 128.5912 128.8707 129.1489 129.3316 129.4641 129.5823 129.8003 129.8734 129.9962 130.1250 130.1841 130.3420 130.5743 130.7221 130.7956 131.1571 131.3395 131.4283 131.6756 131.8237 131.9252 132.1910 132.6119 132.8243 132.9894 133.0837 133.2039 133.6075 133.6866 133.9125 134.0077 134.3511 134.6735 134.9390 135.2360 135.4504 135.4925 135.5700 136.2616 136.3551 136.5991 136.9637 137.6072 137.7172 137.9651 138.0056 138.3386 138.5199 138.7074 138.9287 139.2235 139.3743 139.7083 140.1497 140.9994 141.1514 141.3040 141.5604 141.7156 141.9459 142.5695 142.6758 143.2840 143.7207 143.9603 144.1525 144.2944 144.3589 144.4289 144.6223 144.8207 145.2289 145.2727 145.6904 145.7910 145.9020 146.0154 146.2515 146.3020 146.3287 146.4922 146.7191 147.3560 147.5402 147.7468 148.1453 148.2159 148.2775 148.3695 148.5633 148.9844 149.1560 149.4558 149.5459 150.0605 150.2913 150.3255 150.6342 150.7420 151.0369 151.1015 151.2652 152.2129 152.4141 152.6133 152.9724 153.1431 153.4081 153.8280 154.1295 154.2878 154.5603 154.7143 155.0594 155.4051 155.6949 155.8653 156.0957 156.4491 156.8384 157.2238 157.3984 157.4265 157.6696 157.7379 158.4880 159.0999 159.2223 159.5834 159.7767 159.8695 160.1669 160.3021 160.8514 161.4538 161.7778 162.5890 162.8377 163.2484 163.5493 163.6893 164.3924 164.7730 166.9098 167.7680 169.2800 171.0277 171.9050 172.4530 172.6819 172.8599 174.4909 177.1913 177.3861 179.4259 180.0056 180.8415 183.2029 185.2585 186.1447 187.0101 187.2897 189.1778 189.5704 191.9503 192.6305 193.4799 195.2819 197.0021 200.0169 201.9795 204.6018 206.5589 208.3286 618.4456 621.0417 626.1950 626.4818 630.7594 631.8106 632.9814 634.2064 635.1537 635.2871 636.4502 636.6378 636.8646 637.8930 640.9255 643.4091 646.5071 647.8374 649.9009 653.1417 657.2504 658.0311 877.8730 1202.4599 1211.1167 1214.6779</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.297118 -0.478992 -0.337125 -0.097971 0.100534 0.097793 -0.120509 -0.302965 -0.283115 -0.283830 -0.300580 0.419475 0.492370 -0.041433 -0.243898 -0.150779 -0.260495 0.258010 -0.113550 -0.244363 0.283542 -0.246834 -0.195036 -0.125869 -0.143379 -0.185482 0.087134 0.099487 0.102096 0.097440 0.095468 0.099938 0.093133 0.099546 0.096038 0.092810 0.101091 0.098411 0.101530 0.147986 0.134871 0.147383 0.162594 0.150351 0.149213 0.159131 0.161369 0.162951 0.161630</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2971 8.4790 8.3371 7.0980 5.8995 5.9022 6.1205 6.3030 6.2831 6.2838 6.3006 5.5805 5.5076 6.0414 6.2439 6.1508 6.2605 5.7420 6.1135 6.2444 5.7165 6.2468 6.1950 6.1259 6.1434 6.1855 0.9129 0.9005 0.8979 0.9026 0.9045 0.9001 0.9069 0.9005 0.9040 0.9072 0.8989 0.9016 0.8985 0.8520 0.8651 0.8526 0.8374 0.8496 0.8508 0.8409 0.8386 0.8370 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2971 -0.4790 -0.3371 -0.0980 0.1005 0.0978 -0.1205 -0.3030 -0.2831 -0.2838 -0.3006 0.4195 0.4924 -0.0414 -0.2439 -0.1508 -0.2605 0.2580 -0.1135 -0.2444 0.2835 -0.2468 -0.1950 -0.1259 -0.1434 -0.1855 0.0871 0.0995 0.1021 0.0974 0.0955 0.0999 0.0931 0.0995 0.0960 0.0928 0.1011 0.0984 0.1015 0.1480 0.1349 0.1474 0.1626 0.1504 0.1492 0.1591 0.1614 0.1630 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1280 2.0243 2.0715 3.1042 3.7030 3.7038 3.9434 3.9083 3.9049 3.9056 3.9094 4.0580 3.8211 3.6879 4.0774 3.8651 3.9917 3.8050 3.8929 4.0137 3.6771 4.0107 3.9131 3.8773 3.8809 3.8982 1.0330 0.9982 0.9990 1.0123 1.0023 0.9986 1.0054 0.9989 1.0025 1.0054 0.9983 1.0118 0.9990 0.9911 1.0233 1.0066 0.9876 1.0050 1.0067 0.9957 0.9882 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1280 2.0243 2.0715 3.1042 3.7030 3.7038 3.9434 3.9083 3.9049 3.9056 3.9094 4.0580 3.8211 3.6879 4.0774 3.8651 3.9917 3.8050 3.8929 4.0137 3.6771 4.0107 3.9131 3.8773 3.8809 3.8982 1.0330 0.9982 0.9990 1.0123 1.0023 0.9986 1.0054 0.9989 1.0025 1.0054 0.9983 1.0118 0.9990 0.9911 1.0233 1.0066 0.9876 1.0050 1.0067 0.9957 0.9882 0.9888 0.9893</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">1.0904 0.8645 1.8045 0.9745 0.9119 3.0475 0.9493 0.8831 0.9331 0.9309 0.8647 0.9330 0.9368 1.0441 1.0482 0.9895 0.9919 0.9993 0.9908 0.9961 0.9931 0.9960 0.9906 0.9930 0.9897 0.9979 0.9913 0.9391 0.9288 0.9438 1.3174 1.3716 1.4002 0.9446 1.4398 0.9908 1.3873 1.4285 0.9825 0.9828 1.3893 1.3483 1.4247 0.9835 1.4193 0.9733 1.4060 0.9780 1.4069 0.9765 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024350362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707502252455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.71319 -25.87349 -0.16029 13.64153 -11.62170 2.01983 -10.04378 8.53489 -1.50889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
