<?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="0.365258"
                        y3="1.3072"
                        z3="-0.607274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.275553"
                        y3="3.120008"
                        z3="0.312348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834129"
                        y3="-2.811914"
                        z3="-0.488706"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.856552"
                        y3="1.61874"
                        z3="2.546927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.768742"
                        y3="2.493558"
                        z3="-1.491447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995203"
                        y3="1.621614"
                        z3="-0.300677"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.627704"
                        y3="1.608005"
                        z3="-0.991567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717017"
                        y3="3.997395"
                        z3="-1.348794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.340131"
                        y3="2.102995"
                        z3="-2.837211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.797264"
                        y3="0.345765"
                        z3="-0.428578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.15905"
                        y3="2.219266"
                        z3="1.0773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.414514"
                        y3="2.124385"
                        z3="-0.3574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888889"
                        y3="1.699335"
                        z3="-0.071008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944944"
                        y3="0.74709"
                        z3="-0.570002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.844903"
                        y3="1.666631"
                        z3="1.397337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.852133"
                        y3="-0.609237"
                        z3="-0.27243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00799"
                        y3="1.24224"
                        z3="-1.308961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854186"
                        y3="-1.463863"
                        z3="-0.706355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.995356"
                        y3="0.370338"
                        z3="-1.748605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928574"
                        y3="-0.977301"
                        z3="-1.444575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.219459"
                        y3="-3.344183"
                        z3="0.61938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.397337"
                        y3="-2.812163"
                        z3="1.890659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.464788"
                        y3="-4.491937"
                        z3="0.427091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.795547"
                        y3="-3.438053"
                        z3="2.972946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.88055"
                        y3="-5.114755"
                        z3="1.521014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.03675"
                        y3="-4.587872"
                        z3="2.79569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.445777"
                        y3="0.726922"
                        z3="-1.596653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.333298"
                        y3="4.356381"
                        z3="-0.399551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.725713"
                        y3="4.399941"
                        z3="-1.465064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.102185"
                        y3="4.432562"
                        z3="-2.139055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.78925"
                        y3="2.60215"
                        z3="-3.636427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.38374"
                        y3="2.415203"
                        z3="-2.91358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.296703"
                        y3="1.033823"
                        z3="-3.034654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.86514"
                        y3="0.559446"
                        z3="-0.349025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.539653"
                        y3="-0.341501"
                        z3="0.379114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.632308"
                        y3="-0.180948"
                        z3="-1.366307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.216875"
                        y3="2.424253"
                        z3="1.254625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.618201"
                        y3="3.145278"
                        z3="1.244512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.835101"
                        y3="1.507081"
                        z3="1.838644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.143716"
                        y3="2.719389"
                        z3="-0.372511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.010886"
                        y3="-0.985986"
                        z3="0.297535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.068231"
                        y3="2.298607"
                        z3="-1.536269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.829506"
                        y3="0.746227"
                        z3="-2.325364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702693"
                        y3="-1.656474"
                        z3="-1.778096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.997892"
                        y3="-1.924214"
                        z3="2.043659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.342098"
                        y3="-4.897176"
                        z3="-0.569569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.9310"
                        y3="-3.024485"
                        z3="3.963849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.295232"
                        y3="-6.012363"
                        z3="1.370532"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.575889"
                        y3="-5.072041"
                        z3="3.646227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3653,1.3072,-.6073;1.2756,3.12,.3123;-2.8341,-2.8119,-.4887;-.8566,1.6187,2.5469;3.7687,2.4936,-1.4914;3.9952,1.6216,-.3007;2.6277,1.608,-.9916;3.717,3.9974,-1.3488;4.3401,2.103,-2.8372;4.7973,.3458,-.4286;4.159,2.2193,1.0773;1.4145,2.1244,-.3574;-.8889,1.6993,-.071;-1.9449,.7471,-.57;-.8449,1.6666,1.3973;-1.8521,-.6092,-.2724;-3.008,1.2422,-1.309;-2.8542,-1.4639,-.7064;-3.9954,.3703,-1.7486;-3.9286,-.9773,-1.4446;-2.2195,-3.3442,.6194;-2.3973,-2.8122,1.8907;-1.4648,-4.4919,.4271;-1.7955,-3.4381,2.9729;-.8806,-5.1148,1.521;-1.0368,-4.5879,2.7957;2.4458,.7269,-1.5967;3.3333,4.3564,-.3996;4.7257,4.3999,-1.4651;3.1022,4.4326,-2.1391;3.7893,2.6021,-3.6364;5.3837,2.4152,-2.9136;4.2967,1.0338,-3.0347;5.8651,.5594,-.349;4.5397,-.3415,.3791;4.6323,-.1809,-1.3663;5.2169,2.4243,1.2546;3.6182,3.1453,1.2445;3.8351,1.5071,1.8386;-1.1437,2.7194,-.3725;-1.0109,-.986,.2975;-3.0682,2.2986,-1.5363;-4.8295,.7462,-2.3254;-4.7027,-1.6565,-1.7781;-2.9979,-1.9242,2.0437;-1.3421,-4.8972,-.5696;-1.931,-3.0245,3.9638;-.2952,-6.0124,1.3705;-.5759,-5.072,3.6462;</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">2213.0502782508 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">7.253e-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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="0.36525821"
                                 y3="1.30720016"
                                 z3="-0.60727442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27555253"
                                 y3="3.12000807"
                                 z3="0.31234825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.83412863"
                                 y3="-2.81191396"
                                 z3="-0.48870599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.85655238"
                                 y3="1.61873985"
                                 z3="2.54692733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.76874199"
                                 y3="2.49355754"
                                 z3="-1.49144654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99520279"
                                 y3="1.62161412"
                                 z3="-0.30067709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62770441"
                                 y3="1.60800546"
                                 z3="-0.99156655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71701698"
                                 y3="3.99739484"
                                 z3="-1.34879433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.34013142"
                                 y3="2.10299518"
                                 z3="-2.83721053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79726358"
                                 y3="0.34576508"
                                 z3="-0.42857812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15905035"
                                 y3="2.21926563"
                                 z3="1.07730007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4145145"
                                 y3="2.12438516"
                                 z3="-0.35740025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88888906"
                                 y3="1.6993352"
                                 z3="-0.07100843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94494353"
                                 y3="0.74708962"
                                 z3="-0.57000179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84490262"
                                 y3="1.66663105"
                                 z3="1.39733702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85213306"
                                 y3="-0.60923672"
                                 z3="-0.27242957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00799044"
                                 y3="1.24224033"
                                 z3="-1.30896143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85418562"
                                 y3="-1.46386342"
                                 z3="-0.70635546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99535627"
                                 y3="0.37033758"
                                 z3="-1.74860484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92857434"
                                 y3="-0.97730128"
                                 z3="-1.44457507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21945897"
                                 y3="-3.34418344"
                                 z3="0.61938015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39733748"
                                 y3="-2.81216338"
                                 z3="1.89065896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.46478795"
                                 y3="-4.4919375"
                                 z3="0.42709079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7955474"
                                 y3="-3.43805287"
                                 z3="2.97294598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.88055016"
                                 y3="-5.1147549"
                                 z3="1.52101388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.03674968"
                                 y3="-4.58787191"
                                 z3="2.79569008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44577713"
                                 y3="0.72692229"
                                 z3="-1.59665341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.33329785"
                                 y3="4.3563806"
                                 z3="-0.39955122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7257134"
                                 y3="4.39994073"
                                 z3="-1.46506394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1021852"
                                 y3="4.43256158"
                                 z3="-2.13905498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78925043"
                                 y3="2.60214957"
                                 z3="-3.63642662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.38373967"
                                 y3="2.41520349"
                                 z3="-2.91358048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29670312"
                                 y3="1.03382319"
                                 z3="-3.03465377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86513982"
                                 y3="0.55944598"
                                 z3="-0.34902511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53965255"
                                 y3="-0.34150078"
                                 z3="0.37911376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.63230804"
                                 y3="-0.18094797"
                                 z3="-1.36630701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.21687455"
                                 y3="2.42425294"
                                 z3="1.25462479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.61820057"
                                 y3="3.14527842"
                                 z3="1.24451245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.83510124"
                                 y3="1.50708135"
                                 z3="1.83864353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14371628"
                                 y3="2.71938913"
                                 z3="-0.3725114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01088581"
                                 y3="-0.98598576"
                                 z3="0.2975348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06823094"
                                 y3="2.29860658"
                                 z3="-1.53626853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82950561"
                                 y3="0.74622653"
                                 z3="-2.32536408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70269272"
                                 y3="-1.65647356"
                                 z3="-1.77809605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9978915"
                                 y3="-1.9242139"
                                 z3="2.0436586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.34209824"
                                 y3="-4.89717578"
                                 z3="-0.56956885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.93100011"
                                 y3="-3.02448476"
                                 z3="3.96384894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.29523227"
                                 y3="-6.01236345"
                                 z3="1.37053153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.57588915"
                                 y3="-5.0720408"
                                 z3="3.64622698">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.3653,1.3072,-.6073;1.2756,3.12,.3123;-2.8341,-2.8119,-.4887;-.8566,1.6187,2.5469;3.7687,2.4936,-1.4914;3.9952,1.6216,-.3007;2.6277,1.608,-.9916;3.717,3.9974,-1.3488;4.3401,2.103,-2.8372;4.7973,.3458,-.4286;4.1591,2.2193,1.0773;1.4145,2.1244,-.3574;-.8889,1.6993,-.071;-1.9449,.7471,-.57;-.8449,1.6666,1.3973;-1.8521,-.6092,-.2724;-3.008,1.2422,-1.309;-2.8542,-1.4639,-.7064;-3.9954,.3703,-1.7486;-3.9286,-.9773,-1.4446;-2.2195,-3.3442,.6194;-2.3973,-2.8122,1.8907;-1.4648,-4.4919,.4271;-1.7955,-3.4381,2.9729;-.8806,-5.1148,1.521;-1.0367,-4.5879,2.7957;2.4458,.7269,-1.5967;3.3333,4.3564,-.3996;4.7257,4.3999,-1.4651;3.1022,4.4326,-2.1391;3.7893,2.6021,-3.6364;5.3837,2.4152,-2.9136;4.2967,1.0338,-3.0347;5.8651,.5594,-.349;4.5397,-.3415,.3791;4.6323,-.1809,-1.3663;5.2169,2.4243,1.2546;3.6182,3.1453,1.2445;3.8351,1.5071,1.8386;-1.1437,2.7194,-.3725;-1.0109,-.986,.2975;-3.0682,2.2986,-1.5363;-4.8295,.7462,-2.3254;-4.7027,-1.6565,-1.7781;-2.9979,-1.9242,2.0437;-1.3421,-4.8972,-.5696;-1.931,-3.0245,3.9638;-.2952,-6.0124,1.3705;-.5759,-5.072,3.6462;</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="0.365258"
                        y3="1.3072"
                        z3="-0.607274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.275553"
                        y3="3.120008"
                        z3="0.312348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834129"
                        y3="-2.811914"
                        z3="-0.488706"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.856552"
                        y3="1.61874"
                        z3="2.546927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.768742"
                        y3="2.493558"
                        z3="-1.491447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995203"
                        y3="1.621614"
                        z3="-0.300677"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.627704"
                        y3="1.608005"
                        z3="-0.991567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717017"
                        y3="3.997395"
                        z3="-1.348794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.340131"
                        y3="2.102995"
                        z3="-2.837211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.797264"
                        y3="0.345765"
                        z3="-0.428578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.15905"
                        y3="2.219266"
                        z3="1.0773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.414514"
                        y3="2.124385"
                        z3="-0.3574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888889"
                        y3="1.699335"
                        z3="-0.071008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944944"
                        y3="0.74709"
                        z3="-0.570002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.844903"
                        y3="1.666631"
                        z3="1.397337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.852133"
                        y3="-0.609237"
                        z3="-0.27243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00799"
                        y3="1.24224"
                        z3="-1.308961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854186"
                        y3="-1.463863"
                        z3="-0.706355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.995356"
                        y3="0.370338"
                        z3="-1.748605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928574"
                        y3="-0.977301"
                        z3="-1.444575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.219459"
                        y3="-3.344183"
                        z3="0.61938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.397337"
                        y3="-2.812163"
                        z3="1.890659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.464788"
                        y3="-4.491937"
                        z3="0.427091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.795547"
                        y3="-3.438053"
                        z3="2.972946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.88055"
                        y3="-5.114755"
                        z3="1.521014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.03675"
                        y3="-4.587872"
                        z3="2.79569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.445777"
                        y3="0.726922"
                        z3="-1.596653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.333298"
                        y3="4.356381"
                        z3="-0.399551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.725713"
                        y3="4.399941"
                        z3="-1.465064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.102185"
                        y3="4.432562"
                        z3="-2.139055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.78925"
                        y3="2.60215"
                        z3="-3.636427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.38374"
                        y3="2.415203"
                        z3="-2.91358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.296703"
                        y3="1.033823"
                        z3="-3.034654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.86514"
                        y3="0.559446"
                        z3="-0.349025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.539653"
                        y3="-0.341501"
                        z3="0.379114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.632308"
                        y3="-0.180948"
                        z3="-1.366307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.216875"
                        y3="2.424253"
                        z3="1.254625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.618201"
                        y3="3.145278"
                        z3="1.244512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.835101"
                        y3="1.507081"
                        z3="1.838644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.143716"
                        y3="2.719389"
                        z3="-0.372511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.010886"
                        y3="-0.985986"
                        z3="0.297535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.068231"
                        y3="2.298607"
                        z3="-1.536269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.829506"
                        y3="0.746227"
                        z3="-2.325364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702693"
                        y3="-1.656474"
                        z3="-1.778096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.997892"
                        y3="-1.924214"
                        z3="2.043659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.342098"
                        y3="-4.897176"
                        z3="-0.569569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.9310"
                        y3="-3.024485"
                        z3="3.963849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.295232"
                        y3="-6.012363"
                        z3="1.370532"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.575889"
                        y3="-5.072041"
                        z3="3.646227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3653,1.3072,-.6073;1.2756,3.12,.3123;-2.8341,-2.8119,-.4887;-.8566,1.6187,2.5469;3.7687,2.4936,-1.4914;3.9952,1.6216,-.3007;2.6277,1.608,-.9916;3.717,3.9974,-1.3488;4.3401,2.103,-2.8372;4.7973,.3458,-.4286;4.159,2.2193,1.0773;1.4145,2.1244,-.3574;-.8889,1.6993,-.071;-1.9449,.7471,-.57;-.8449,1.6666,1.3973;-1.8521,-.6092,-.2724;-3.008,1.2422,-1.309;-2.8542,-1.4639,-.7064;-3.9954,.3703,-1.7486;-3.9286,-.9773,-1.4446;-2.2195,-3.3442,.6194;-2.3973,-2.8122,1.8907;-1.4648,-4.4919,.4271;-1.7955,-3.4381,2.9729;-.8806,-5.1148,1.521;-1.0368,-4.5879,2.7957;2.4458,.7269,-1.5967;3.3333,4.3564,-.3996;4.7257,4.3999,-1.4651;3.1022,4.4326,-2.1391;3.7893,2.6021,-3.6364;5.3837,2.4152,-2.9136;4.2967,1.0338,-3.0347;5.8651,.5594,-.349;4.5397,-.3415,.3791;4.6323,-.1809,-1.3663;5.2169,2.4243,1.2546;3.6182,3.1453,1.2445;3.8351,1.5071,1.8386;-1.1437,2.7194,-.3725;-1.0109,-.986,.2975;-3.0682,2.2986,-1.5363;-4.8295,.7462,-2.3254;-4.7027,-1.6565,-1.7781;-2.9979,-1.9242,2.0437;-1.3421,-4.8972,-.5696;-1.931,-3.0245,3.9638;-.2952,-6.0124,1.3705;-.5759,-5.072,3.6462;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.9309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.6257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68542457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.05027825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3345.73570282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5935.43743870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.70173588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03488113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33024736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64482278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999914421190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999914421190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999828842381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657909538750</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">-525.1228 -524.6886 -523.3174 -392.8711 -283.6117 -282.7492 -281.7492 -281.5537 -281.2430 -280.5358 -280.2697 -280.2501 -280.0109 -279.9575 -279.9466 -279.8796 -279.8772 -279.8279 -279.8157 -279.7902 -279.7438 -279.6481 -279.1318 -279.1316 -279.1169 -279.1061 -34.0408 -32.9797 -31.4193 -28.3969 -27.4088 -27.1913 -26.6753 -25.3556 -24.1515 -23.6931 -23.6779 -23.5557 -23.0758 -22.5020 -22.1209 -21.2914 -20.8291 -20.5912 -19.9844 -19.6331 -19.1653 -18.6360 -17.9426 -17.6974 -16.9252 -16.8658 -16.7413 -16.2623 -16.1498 -15.9457 -15.7673 -15.5098 -15.2972 -15.0435 -14.8291 -14.7874 -14.5717 -14.2997 -14.0941 -14.0249 -13.8840 -13.7331 -13.4877 -13.3659 -13.1862 -13.1617 -13.0081 -12.8674 -12.7957 -12.7414 -12.6715 -12.5415 -12.4531 -12.4266 -12.3107 -12.1402 -11.8652 -11.7475 -11.6551 -11.2879 -10.5944 -9.9371 -9.8276 -9.6610 -9.4851 -9.4278 -8.5175 0.9466 1.4232 1.6672 1.9039 2.0262 2.5477 3.0177 3.1492 3.5487 4.0144 4.1218 4.2163 4.3125 4.4591 4.5111 4.6525 4.6794 4.8099 5.0068 5.1758 5.2160 5.2611 5.3698 5.3948 5.5862 5.7414 5.9691 6.0501 6.0884 6.1567 6.2304 6.2513 6.3720 6.4512 6.5232 6.6255 6.8017 6.9085 7.1431 7.1432 7.2645 7.3889 7.5254 7.6260 7.6774 7.6905 7.7190 7.8288 7.9299 8.0193 8.1385 8.1600 8.2495 8.4350 8.4891 8.5374 8.6715 8.8245 8.8554 8.9292 9.1300 9.3219 9.3398 9.3918 9.7357 9.9295 10.0290 10.0835 10.2056 10.3431 10.4704 10.5126 10.7046 10.8456 10.9151 10.9925 11.1156 11.1746 11.2602 11.3771 11.5151 11.5645 11.7001 11.7855 11.8654 11.9297 12.1437 12.2493 12.4109 12.5424 12.6319 12.6821 12.7388 12.9262 12.9514 12.9625 13.0470 13.1785 13.2362 13.3850 13.4500 13.5168 13.6759 13.8367 13.8873 13.9657 14.0774 14.2142 14.3025 14.3482 14.3703 14.4485 14.5609 14.6348 14.7558 14.8214 14.8360 14.8732 14.9308 15.0212 15.0596 15.1847 15.3892 15.4590 15.5489 15.5779 15.6971 15.7496 15.9630 16.0113 16.1500 16.1910 16.2116 16.4070 16.4198 16.6011 16.6496 16.6923 16.8027 16.9329 17.0116 17.1069 17.2063 17.2480 17.3710 17.7252 17.8153 17.9706 18.0193 18.1393 18.2487 18.5703 19.0103 19.0743 19.2007 19.5457 19.5724 19.9034 19.9459 20.0650 20.1386 20.2529 20.3500 20.4400 20.5800 20.7247 20.8198 20.8645 20.9342 21.1260 21.2555 21.3661 21.5853 21.7173 21.8638 21.9896 22.0942 22.3028 22.4199 22.5375 22.7030 22.9740 23.0809 23.1675 23.3748 23.4921 23.5575 23.7994 23.8458 23.9883 24.2275 24.2992 24.4840 24.5520 24.7069 24.8188 24.9636 25.0229 25.1620 25.3919 25.5928 25.6104 25.8285 26.1373 26.3308 26.3913 26.4769 26.7768 26.8309 26.9498 27.0149 27.3134 27.4325 27.6696 27.7019 27.8167 28.0494 28.0695 28.1810 28.3881 28.4508 28.6756 28.7900 28.9600 29.0987 29.1171 29.3278 29.3564 29.4963 29.5794 29.7081 29.7806 29.8591 29.9553 30.0610 30.1705 30.3871 30.5476 30.8786 30.9272 31.0529 31.3006 31.4029 31.4493 31.6077 31.8243 32.0837 32.1592 32.2249 32.5495 32.5998 32.6928 32.7488 32.9175 33.1528 33.2564 33.4681 33.6809 33.8671 33.9990 34.0569 34.1147 34.2335 34.4581 34.6254 34.6331 34.8294 34.9000 35.1334 35.2807 35.4859 35.5601 35.6162 35.7367 35.8112 35.9218 36.0265 36.2850 36.4371 36.5830 36.7458 36.9924 37.0291 37.2085 37.3649 37.4249 37.4952 37.6986 37.7754 37.9110 38.0817 38.1642 38.3204 38.3376 38.4880 38.5241 38.5614 38.7109 38.8227 38.8663 38.9815 39.1517 39.1582 39.2748 39.4101 39.5479 39.6961 39.8604 40.0016 40.1112 40.2672 40.4496 40.6160 40.8144 40.9073 40.9859 41.1708 41.6617 41.7161 41.9332 42.0426 42.2141 42.2697 42.4106 42.5428 42.5705 42.7784 42.8728 42.9742 43.2417 43.3849 43.5200 43.6987 43.8375 43.9358 44.1143 44.2414 44.3183 44.4072 44.4575 44.5803 44.7140 44.8413 44.9517 45.0978 45.2800 45.3289 45.6427 45.7141 45.7953 45.8563 46.1042 46.1717 46.2745 46.3100 46.4323 46.5579 46.6677 46.7670 46.8939 46.9750 47.1332 47.3336 47.5778 47.8606 48.0767 48.1748 48.4483 48.5523 48.7089 48.8090 48.9780 49.1140 49.3261 49.6084 49.6458 49.7933 50.1157 50.2504 50.3816 50.7852 50.8557 51.1839 51.2326 51.5932 51.6594 52.0975 52.4286 52.7235 52.7635 52.9090 53.0867 53.3766 53.5372 53.7293 53.8895 54.0707 54.4480 54.7981 54.9472 55.1945 55.6587 55.8553 56.0982 56.2264 56.3651 56.5649 56.8909 56.9631 57.3085 57.3539 57.6560 57.8829 57.9490 58.3372 58.4916 58.8709 59.1001 59.3494 59.5874 59.8917 60.2113 60.4476 60.8378 60.9002 61.2631 61.5988 61.7930 62.2699 62.4406 62.8801 63.1722 63.4744 63.6683 63.8655 64.0888 64.1868 64.3253 64.3384 64.5986 64.9400 65.3125 65.4205 65.5311 65.6818 65.7955 66.0726 66.2274 66.5792 66.8021 67.1214 67.2985 67.4892 67.5606 67.8972 68.0632 68.0878 68.4421 68.5622 68.9950 69.1442 69.3434 69.9398 70.0953 70.6600 71.2363 71.5765 71.6769 71.8598 72.0347 72.2914 72.3921 72.6242 72.7964 72.8261 73.0957 73.3207 73.6218 73.8237 74.0365 74.0925 74.6004 74.8337 74.8858 75.0133 75.1714 75.2686 75.8609 76.0810 76.1090 76.2456 76.2747 76.5255 76.5620 76.7586 76.7670 77.2321 77.2833 77.3844 77.5878 77.7466 77.9146 78.0009 78.1652 78.2683 78.4374 78.6196 78.7244 78.9826 79.1033 79.1948 79.2081 79.3132 79.5585 79.5738 79.6347 79.8509 79.9310 80.0140 80.2712 80.3823 80.5607 80.8976 81.0243 81.0861 81.3667 81.4457 81.5962 81.7107 81.8768 81.9979 82.0898 82.3320 82.3856 82.5018 82.6285 82.6551 82.9022 82.9194 83.2299 83.3374 83.3961 83.6899 83.7948 83.9115 84.0262 84.2344 84.3179 84.4536 84.4613 84.6680 84.6892 84.9261 84.9801 85.1699 85.2482 85.3129 85.4750 85.6026 85.7112 85.7388 85.9983 86.1567 86.2613 86.3144 86.4999 86.6332 86.7492 86.8198 86.9767 87.1288 87.4269 87.5271 87.6687 87.7822 87.8711 87.9673 88.1262 88.2625 88.3645 88.5171 88.5954 88.8687 88.9048 89.0397 89.1049 89.1636 89.3027 89.3738 89.4170 89.6571 89.6943 89.7925 89.8951 89.9925 90.1796 90.3737 90.4927 90.8279 90.8685 91.4196 91.4619 91.5789 91.8189 91.9184 92.0362 92.2516 92.3625 92.4027 92.4627 92.5874 92.6649 92.7321 92.8271 92.8561 92.9251 93.1536 93.2421 93.4742 93.4801 93.6281 93.7308 93.8556 94.0159 94.0884 94.1570 94.3073 94.4228 94.4483 94.6446 94.9058 95.0595 95.1803 95.1947 95.2658 95.4103 95.6385 95.8199 96.0462 96.1017 96.3358 96.4806 96.5525 96.6674 96.8486 96.9468 97.1286 97.1554 97.4199 97.4308 97.6867 97.7459 97.8379 97.9128 98.0140 98.2104 98.4385 98.5189 98.7354 98.8634 98.8799 98.9751 99.1257 99.1670 99.3788 99.6034 99.7459 99.8214 99.9333 100.1670 100.3806 100.4364 100.7681 100.8134 100.8943 101.0938 101.5858 101.8069 102.1740 102.2571 102.4785 102.5349 102.6207 102.8775 103.0769 103.2145 103.4485 103.7399 103.8017 104.1959 104.4056 104.5229 104.5626 104.6889 104.8186 104.9733 105.1553 105.4821 105.5178 105.6073 105.6779 105.7621 105.8974 106.0753 106.1765 106.4788 106.5856 106.6626 106.8126 106.8650 106.9288 107.0591 107.3919 107.6323 107.6637 107.7220 107.8919 108.1884 108.3463 108.5440 108.6775 108.7735 109.0450 109.2142 109.4749 109.5972 109.6440 109.7778 109.8818 110.1379 110.3234 110.4248 110.5707 110.6788 110.8459 111.1004 111.1726 111.4536 111.7556 111.8865 112.0423 112.1178 112.3783 112.4480 112.6753 112.7881 113.1312 113.4602 113.5074 113.5670 113.6443 113.6983 114.0485 114.1671 114.5123 114.5679 114.6955 114.8362 114.9165 115.0115 115.1088 115.4080 115.5670 115.6883 115.7883 115.8414 115.9680 116.0684 116.1936 116.3332 116.5689 116.6944 116.8324 116.9565 117.1178 117.1646 117.3471 117.4991 117.5993 117.6537 117.9419 118.1314 118.2253 118.3167 118.4447 118.5513 118.5701 118.7592 118.8023 119.0312 119.1407 119.2857 119.3950 119.6562 119.9681 120.0782 120.2476 120.2559 120.4724 120.5140 120.8243 120.9928 121.1281 121.1723 121.2738 121.3752 121.4985 121.7107 121.7687 122.3400 122.5103 122.5848 122.7291 122.9063 123.2139 123.3582 124.1677 124.3623 124.7749 124.8645 125.3420 125.5951 125.7420 126.1260 126.1615 126.3725 126.5669 126.7839 126.9370 126.9795 127.3580 127.5314 128.0681 128.0945 128.1923 128.3786 128.7982 129.0241 129.2473 129.3691 129.5914 129.5974 129.8027 130.1235 130.1575 130.2217 130.2788 130.3508 130.7046 130.7526 131.0323 131.2463 131.5993 131.6633 131.7448 131.9516 132.2151 132.6712 132.7949 132.9091 132.9876 133.2488 133.4530 133.7729 134.0453 134.1369 134.4532 134.5841 135.0202 135.2655 135.3798 135.6012 135.6081 136.2107 136.3955 136.6731 136.8737 136.9060 137.4559 137.9911 138.0698 138.1941 138.5646 138.7237 138.9910 139.1358 139.3261 139.7360 139.8335 140.4322 140.9490 141.3130 141.4629 141.7785 142.0489 142.4442 142.8867 143.0145 143.4758 143.8273 144.1141 144.2372 144.3278 144.4595 144.5165 144.6729 144.7269 145.2864 145.4043 145.7950 145.8545 145.8980 146.1657 146.2210 146.3045 146.3388 147.0867 147.5023 147.5802 147.6716 148.1061 148.1608 148.2824 148.6108 148.8789 148.9242 149.2841 149.4348 149.7281 150.2089 150.2098 150.2856 150.4418 150.6823 150.9678 151.0655 151.3042 152.0809 152.3857 152.5516 152.7868 152.8307 153.4169 153.6530 154.3473 154.4187 154.5024 155.0228 155.2457 155.6290 155.8997 156.0504 156.2504 156.4393 156.6265 156.9586 157.2414 157.3853 157.6190 158.3898 158.5922 158.8589 159.1373 159.6650 159.7424 160.0493 160.1360 160.3059 160.8146 161.5287 161.8964 162.2193 162.6786 163.0827 163.1351 163.6278 164.4051 166.4850 167.1822 167.7895 169.2452 170.1411 171.4622 171.8678 172.2661 172.7150 174.3394 176.1219 177.5581 178.1531 178.6950 180.7887 182.6547 185.2806 186.6106 187.0758 187.3961 189.1451 189.3154 192.0207 192.3880 193.3920 195.0944 196.4390 199.3251 202.1350 205.0452 206.5475 207.2355 617.9456 619.6552 626.1236 626.2989 630.5618 631.6533 631.9958 633.9993 634.2418 635.1098 636.1963 636.5987 636.8299 637.6436 641.2523 643.8111 646.4197 647.8090 649.9777 653.1722 657.1940 657.9696 877.4701 1200.9519 1212.6847 1214.9344</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">-0.295580 -0.479233 -0.334894 -0.107936 0.104378 0.099407 -0.126250 -0.303936 -0.281796 -0.280112 -0.302202 0.410385 0.460188 -0.003226 -0.236495 -0.223051 -0.190447 0.261225 -0.122167 -0.232978 0.303790 -0.212071 -0.256734 -0.139000 -0.120394 -0.190191 0.089262 0.098110 0.099766 0.100864 0.095446 0.099304 0.093590 0.099285 0.095763 0.092591 0.101664 0.097346 0.101102 0.127962 0.149959 0.149729 0.162490 0.150193 0.159417 0.149402 0.163359 0.161566 0.161148</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">8.2956 8.4792 8.3349 7.1079 5.8956 5.9006 6.1262 6.3039 6.2818 6.2801 6.3022 5.5896 5.5398 6.0032 6.2365 6.2231 6.1904 5.7388 6.1222 6.2330 5.6962 6.2121 6.2567 6.1390 6.1204 6.1902 0.9107 0.9019 0.9002 0.8991 0.9046 0.9007 0.9064 0.9007 0.9042 0.9074 0.8983 0.9027 0.8989 0.8720 0.8500 0.8503 0.8375 0.8498 0.8406 0.8506 0.8366 0.8384 0.8389</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">-0.2956 -0.4792 -0.3349 -0.1079 0.1044 0.0994 -0.1262 -0.3039 -0.2818 -0.2801 -0.3022 0.4104 0.4602 -0.0032 -0.2365 -0.2231 -0.1904 0.2612 -0.1222 -0.2330 0.3038 -0.2121 -0.2567 -0.1390 -0.1204 -0.1902 0.0893 0.0981 0.0998 0.1009 0.0954 0.0993 0.0936 0.0993 0.0958 0.0926 0.1017 0.0973 0.1011 0.1280 0.1500 0.1497 0.1625 0.1502 0.1594 0.1494 0.1634 0.1616 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1591 2.0163 2.0763 3.1068 3.6982 3.7100 3.9442 3.9039 3.9058 3.9034 3.9136 4.0750 3.7045 3.7338 4.0203 3.9646 3.9314 3.7653 3.9064 3.9979 3.6579 3.9210 4.0147 3.8773 3.8742 3.9044 1.0309 1.0121 0.9979 0.9996 1.0025 0.9990 1.0052 0.9989 1.0025 1.0057 0.9980 1.0119 0.9996 1.0223 1.0138 1.0020 0.9886 1.0052 0.9965 1.0070 0.9886 0.9880 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1591 2.0163 2.0763 3.1068 3.6982 3.7100 3.9442 3.9039 3.9058 3.9034 3.9136 4.0750 3.7045 3.7338 4.0203 3.9646 3.9314 3.7653 3.9064 3.9979 3.6579 3.9210 4.0147 3.8773 3.8742 3.9044 1.0309 1.0121 0.9979 0.9996 1.0025 0.9990 1.0052 0.9989 1.0025 1.0057 0.9980 1.0119 0.9996 1.0223 1.0138 1.0020 0.9886 1.0052 0.9965 1.0070 0.9886 0.9880 0.9895</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">1.1231 0.8873 1.8130 0.9732 0.9148 3.0504 0.9455 0.8892 0.9284 0.9333 0.8701 0.9348 0.9396 1.0383 1.0449 1.0013 0.9890 0.9913 0.9911 0.9952 0.9932 0.9946 0.9910 0.9928 0.9899 0.9974 0.9907 0.9053 0.8854 0.9693 1.3528 1.3817 1.4142 0.9475 1.4180 0.9788 1.3615 1.4499 0.9812 0.9829 1.3471 1.3843 1.4183 0.9719 1.4283 0.9840 1.4095 0.9760 1.4040 0.9779 0.9820</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">-0.023133360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708557933258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.92065 -30.30394 0.61671 8.57051 -9.17019 -0.59968 -7.07411 4.97170 -2.10241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
