<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 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 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.406279"
                        y3="2.507394"
                        z3="-2.17434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.73922"
                        y3="-1.729177"
                        z3="1.044663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.806444"
                        y3="0.295691"
                        z3="1.146743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.651919"
                        y3="-0.564816"
                        z3="-0.781137"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.914202"
                        y3="-4.833002"
                        z3="1.760717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352872"
                        y3="1.257258"
                        z3="-0.255587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.703056"
                        y3="1.402662"
                        z3="1.182267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15275"
                        y3="0.072357"
                        z3="0.684863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175381"
                        y3="1.915102"
                        z3="-0.897183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.549936"
                        y3="1.362203"
                        z3="-2.099265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.916013"
                        y3="2.293383"
                        z3="2.110659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.175241"
                        y3="1.372594"
                        z3="1.52064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789931"
                        y3="-0.38422"
                        z3="0.983701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092883"
                        y3="1.625848"
                        z3="-2.358393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080203"
                        y3="0.105616"
                        z3="-2.735571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.455554"
                        y3="-2.306947"
                        z3="1.273609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.463856"
                        y3="-2.149628"
                        z3="0.085156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.726031"
                        y3="-3.720271"
                        z3="1.539028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.655044"
                        y3="-1.457402"
                        z3="0.241309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.090811"
                        y3="-2.648986"
                        z3="-1.15678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.459262"
                        y3="-1.229843"
                        z3="-0.866861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.916524"
                        y3="-2.435185"
                        z3="-2.249424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.094356"
                        y3="-1.715378"
                        z3="-2.114603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.791368"
                        y3="0.533898"
                        z3="0.031042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.75912"
                        y3="1.432755"
                        z3="0.272795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.054876"
                        y3="0.748157"
                        z3="0.564976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.002659"
                        y3="2.545096"
                        z3="1.066218"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.28548"
                        y3="1.871336"
                        z3="1.345779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.261095"
                        y3="2.771179"
                        z3="1.606693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.191662"
                        y3="1.11584"
                        z3="-0.929082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.876155"
                        y3="-0.727669"
                        z3="0.586801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.549232"
                        y3="2.524448"
                        z3="-0.24966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.348917"
                        y3="3.295039"
                        z3="2.096042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.983048"
                        y3="1.923022"
                        z3="3.134666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.863312"
                        y3="2.392091"
                        z3="1.864769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.602642"
                        y3="2.373279"
                        z3="1.435351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.333239"
                        y3="1.028406"
                        z3="2.544004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.733802"
                        y3="0.714252"
                        z3="0.854662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094741"
                        y3="1.765592"
                        z3="-3.424782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.500487"
                        y3="0.770162"
                        z3="-2.032729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.265508"
                        y3="2.50814"
                        z3="-1.82741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.157907"
                        y3="-0.003273"
                        z3="-2.626285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605441"
                        y3="-0.76794"
                        z3="-2.28736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847157"
                        y3="0.090864"
                        z3="-3.801955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.007687"
                        y3="-1.887835"
                        z3="2.172555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937191"
                        y3="-1.086602"
                        z3="1.218819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.836874"
                        y3="-3.195112"
                        z3="-1.277113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.63433"
                        y3="-2.817477"
                        z3="-3.220973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.728622"
                        y3="-1.532187"
                        z3="-2.972375"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.773661"
                        y3="1.282301"
                        z3="-0.147561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.852014"
                        y3="0.043877"
                        z3="0.363792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.196263"
                        y3="3.241363"
                        z3="1.2562"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.272662"
                        y3="2.036669"
                        z3="1.756851"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.442135"
                        y3="3.641608"
                        z3="2.222782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4063,2.5074,-2.1743;-1.7392,-1.7292,1.0447;-.8064,.2957,1.1467;3.6519,-.5648,-.7811;-.9142,-4.833,1.7607;-3.3529,1.2573,-.2556;-3.7031,1.4027,1.1823;-3.1528,.0724,.6849;-2.1754,1.9151,-.8972;-1.5499,1.3622,-2.0993;-2.916,2.2934,2.1107;-5.1752,1.3726,1.5206;-1.7899,-.3842,.9837;-.0929,1.6258,-2.3584;-2.0802,.1056,-2.7356;-.4556,-2.3069,1.2736;.4639,-2.1496,.0852;-.726,-3.7203,1.539;1.655,-1.4574,.2413;.0908,-2.649,-1.1568;2.4593,-1.2298,-.8669;.9165,-2.4352,-2.2494;2.0944,-1.7154,-2.1146;3.7914,.5339,.031;2.7591,1.4328,.2728;5.0549,.7482,.565;3.0027,2.5451,1.0662;5.2855,1.8713,1.3458;4.2611,2.7712,1.6067;-4.1917,1.1158,-.9291;-3.8762,-.7277,.5868;-1.5492,2.5244,-.2497;-3.3489,3.295,2.096;-2.983,1.923,3.1347;-1.8633,2.3921,1.8648;-5.6026,2.3733,1.4354;-5.3332,1.0284,2.544;-5.7338,.7143,.8547;.0947,1.7656,-3.4248;.5005,.7702,-2.0327;.2655,2.5081,-1.8274;-3.1579,-.0033,-2.6263;-1.6054,-.7679,-2.2874;-1.8472,.0909,-3.802;.0077,-1.8878,2.1726;1.9372,-1.0866,1.2188;-.8369,-3.1951,-1.2771;.6343,-2.8175,-3.221;2.7286,-1.5322,-2.9724;1.7737,1.2823,-.1476;5.852,.0439,.3638;2.1963,3.2414,1.2562;6.2727,2.0367,1.7569;4.4421,3.6416,2.2228;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2812.3291001132 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">5.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="-2.40627894"
                                 y3="2.50739446"
                                 z3="-2.17434029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73921954"
                                 y3="-1.72917658"
                                 z3="1.04466266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80644353"
                                 y3="0.29569093"
                                 z3="1.14674263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.65191919"
                                 y3="-0.56481644"
                                 z3="-0.78113687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.91420249"
                                 y3="-4.83300157"
                                 z3="1.76071668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.35287188"
                                 y3="1.25725808"
                                 z3="-0.25558724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.70305622"
                                 y3="1.40266181"
                                 z3="1.18226736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15274958"
                                 y3="0.07235666"
                                 z3="0.6848629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1753811"
                                 y3="1.9151017"
                                 z3="-0.89718342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54993614"
                                 y3="1.36220262"
                                 z3="-2.09926502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91601276"
                                 y3="2.29338287"
                                 z3="2.11065883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.17524108"
                                 y3="1.37259389"
                                 z3="1.52064048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78993075"
                                 y3="-0.38422044"
                                 z3="0.98370069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09288321"
                                 y3="1.62584829"
                                 z3="-2.35839314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08020265"
                                 y3="0.10561616"
                                 z3="-2.7355714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.45555367"
                                 y3="-2.30694681"
                                 z3="1.27360874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46385614"
                                 y3="-2.1496284"
                                 z3="0.08515645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72603066"
                                 y3="-3.72027133"
                                 z3="1.53902785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65504409"
                                 y3="-1.45740245"
                                 z3="0.24130863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09081149"
                                 y3="-2.64898622"
                                 z3="-1.15678031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45926213"
                                 y3="-1.22984292"
                                 z3="-0.86686063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91652436"
                                 y3="-2.43518506"
                                 z3="-2.24942356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09435567"
                                 y3="-1.71537828"
                                 z3="-2.11460251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79136778"
                                 y3="0.5338981"
                                 z3="0.03104185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.75912033"
                                 y3="1.43275544"
                                 z3="0.27279494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.05487638"
                                 y3="0.74815676"
                                 z3="0.56497597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00265854"
                                 y3="2.54509635"
                                 z3="1.06621796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.28548048"
                                 y3="1.87133631"
                                 z3="1.34577851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.26109524"
                                 y3="2.77117922"
                                 z3="1.60669341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1916616"
                                 y3="1.11583957"
                                 z3="-0.92908193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87615536"
                                 y3="-0.72766856"
                                 z3="0.58680095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54923187"
                                 y3="2.52444756"
                                 z3="-0.24965982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.34891676"
                                 y3="3.29503855"
                                 z3="2.09604211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98304793"
                                 y3="1.92302163"
                                 z3="3.13466551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86331159"
                                 y3="2.39209105"
                                 z3="1.86476924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.60264223"
                                 y3="2.37327904"
                                 z3="1.43535074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33323931"
                                 y3="1.02840619"
                                 z3="2.54400435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73380216"
                                 y3="0.71425152"
                                 z3="0.85466226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09474088"
                                 y3="1.76559221"
                                 z3="-3.42478221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50048695"
                                 y3="0.77016151"
                                 z3="-2.03272945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.26550795"
                                 y3="2.5081404"
                                 z3="-1.82740986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.15790714"
                                 y3="-0.00327268"
                                 z3="-2.62628453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60544059"
                                 y3="-0.76793983"
                                 z3="-2.28735964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8471569"
                                 y3="0.09086352"
                                 z3="-3.80195512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.00768684"
                                 y3="-1.88783534"
                                 z3="2.17255506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93719109"
                                 y3="-1.08660175"
                                 z3="1.21881892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83687382"
                                 y3="-3.19511193"
                                 z3="-1.27711329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.6343301"
                                 y3="-2.81747707"
                                 z3="-3.22097323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.7286215"
                                 y3="-1.53218734"
                                 z3="-2.97237522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77366099"
                                 y3="1.28230133"
                                 z3="-0.14756144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.85201404"
                                 y3="0.04387652"
                                 z3="0.36379173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.19626269"
                                 y3="3.24136292"
                                 z3="1.25619973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.27266191"
                                 y3="2.03666884"
                                 z3="1.75685111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.44213519"
                                 y3="3.64160777"
                                 z3="2.22278217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4063,2.5074,-2.1743;-1.7392,-1.7292,1.0447;-.8064,.2957,1.1467;3.6519,-.5648,-.7811;-.9142,-4.833,1.7607;-3.3529,1.2573,-.2556;-3.7031,1.4027,1.1823;-3.1527,.0724,.6849;-2.1754,1.9151,-.8972;-1.5499,1.3622,-2.0993;-2.916,2.2934,2.1107;-5.1752,1.3726,1.5206;-1.7899,-.3842,.9837;-.0929,1.6258,-2.3584;-2.0802,.1056,-2.7356;-.4556,-2.3069,1.2736;.4639,-2.1496,.0852;-.726,-3.7203,1.539;1.655,-1.4574,.2413;.0908,-2.649,-1.1568;2.4593,-1.2298,-.8669;.9165,-2.4352,-2.2494;2.0944,-1.7154,-2.1146;3.7914,.5339,.031;2.7591,1.4328,.2728;5.0549,.7482,.565;3.0027,2.5451,1.0662;5.2855,1.8713,1.3458;4.2611,2.7712,1.6067;-4.1917,1.1158,-.9291;-3.8762,-.7277,.5868;-1.5492,2.5244,-.2497;-3.3489,3.295,2.096;-2.983,1.923,3.1347;-1.8633,2.3921,1.8648;-5.6026,2.3733,1.4354;-5.3332,1.0284,2.544;-5.7338,.7143,.8547;.0947,1.7656,-3.4248;.5005,.7702,-2.0327;.2655,2.5081,-1.8274;-3.1579,-.0033,-2.6263;-1.6054,-.7679,-2.2874;-1.8472,.0909,-3.802;.0077,-1.8878,2.1726;1.9372,-1.0866,1.2188;-.8369,-3.1951,-1.2771;.6343,-2.8175,-3.221;2.7286,-1.5322,-2.9724;1.7737,1.2823,-.1476;5.852,.0439,.3638;2.1963,3.2414,1.2562;6.2727,2.0367,1.7569;4.4421,3.6416,2.2228;</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="-2.406279"
                        y3="2.507394"
                        z3="-2.17434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.73922"
                        y3="-1.729177"
                        z3="1.044663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.806444"
                        y3="0.295691"
                        z3="1.146743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.651919"
                        y3="-0.564816"
                        z3="-0.781137"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.914202"
                        y3="-4.833002"
                        z3="1.760717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352872"
                        y3="1.257258"
                        z3="-0.255587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.703056"
                        y3="1.402662"
                        z3="1.182267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15275"
                        y3="0.072357"
                        z3="0.684863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175381"
                        y3="1.915102"
                        z3="-0.897183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.549936"
                        y3="1.362203"
                        z3="-2.099265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.916013"
                        y3="2.293383"
                        z3="2.110659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.175241"
                        y3="1.372594"
                        z3="1.52064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789931"
                        y3="-0.38422"
                        z3="0.983701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092883"
                        y3="1.625848"
                        z3="-2.358393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080203"
                        y3="0.105616"
                        z3="-2.735571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.455554"
                        y3="-2.306947"
                        z3="1.273609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.463856"
                        y3="-2.149628"
                        z3="0.085156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.726031"
                        y3="-3.720271"
                        z3="1.539028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.655044"
                        y3="-1.457402"
                        z3="0.241309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.090811"
                        y3="-2.648986"
                        z3="-1.15678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.459262"
                        y3="-1.229843"
                        z3="-0.866861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.916524"
                        y3="-2.435185"
                        z3="-2.249424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.094356"
                        y3="-1.715378"
                        z3="-2.114603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.791368"
                        y3="0.533898"
                        z3="0.031042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.75912"
                        y3="1.432755"
                        z3="0.272795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.054876"
                        y3="0.748157"
                        z3="0.564976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.002659"
                        y3="2.545096"
                        z3="1.066218"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.28548"
                        y3="1.871336"
                        z3="1.345779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.261095"
                        y3="2.771179"
                        z3="1.606693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.191662"
                        y3="1.11584"
                        z3="-0.929082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.876155"
                        y3="-0.727669"
                        z3="0.586801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.549232"
                        y3="2.524448"
                        z3="-0.24966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.348917"
                        y3="3.295039"
                        z3="2.096042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.983048"
                        y3="1.923022"
                        z3="3.134666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.863312"
                        y3="2.392091"
                        z3="1.864769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.602642"
                        y3="2.373279"
                        z3="1.435351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.333239"
                        y3="1.028406"
                        z3="2.544004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.733802"
                        y3="0.714252"
                        z3="0.854662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094741"
                        y3="1.765592"
                        z3="-3.424782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.500487"
                        y3="0.770162"
                        z3="-2.032729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.265508"
                        y3="2.50814"
                        z3="-1.82741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.157907"
                        y3="-0.003273"
                        z3="-2.626285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605441"
                        y3="-0.76794"
                        z3="-2.28736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847157"
                        y3="0.090864"
                        z3="-3.801955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.007687"
                        y3="-1.887835"
                        z3="2.172555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937191"
                        y3="-1.086602"
                        z3="1.218819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.836874"
                        y3="-3.195112"
                        z3="-1.277113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.63433"
                        y3="-2.817477"
                        z3="-3.220973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.728622"
                        y3="-1.532187"
                        z3="-2.972375"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.773661"
                        y3="1.282301"
                        z3="-0.147561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.852014"
                        y3="0.043877"
                        z3="0.363792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.196263"
                        y3="3.241363"
                        z3="1.2562"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.272662"
                        y3="2.036669"
                        z3="1.756851"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.442135"
                        y3="3.641608"
                        z3="2.222782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4063,2.5074,-2.1743;-1.7392,-1.7292,1.0447;-.8064,.2957,1.1467;3.6519,-.5648,-.7811;-.9142,-4.833,1.7607;-3.3529,1.2573,-.2556;-3.7031,1.4027,1.1823;-3.1528,.0724,.6849;-2.1754,1.9151,-.8972;-1.5499,1.3622,-2.0993;-2.916,2.2934,2.1107;-5.1752,1.3726,1.5206;-1.7899,-.3842,.9837;-.0929,1.6258,-2.3584;-2.0802,.1056,-2.7356;-.4556,-2.3069,1.2736;.4639,-2.1496,.0852;-.726,-3.7203,1.539;1.655,-1.4574,.2413;.0908,-2.649,-1.1568;2.4593,-1.2298,-.8669;.9165,-2.4352,-2.2494;2.0944,-1.7154,-2.1146;3.7914,.5339,.031;2.7591,1.4328,.2728;5.0549,.7482,.565;3.0027,2.5451,1.0662;5.2855,1.8713,1.3458;4.2611,2.7712,1.6067;-4.1917,1.1158,-.9291;-3.8762,-.7277,.5868;-1.5492,2.5244,-.2497;-3.3489,3.295,2.096;-2.983,1.923,3.1347;-1.8633,2.3921,1.8648;-5.6026,2.3733,1.4354;-5.3332,1.0284,2.544;-5.7338,.7143,.8547;.0947,1.7656,-3.4248;.5005,.7702,-2.0327;.2655,2.5081,-1.8274;-3.1579,-.0033,-2.6263;-1.6054,-.7679,-2.2874;-1.8472,.0909,-3.802;.0077,-1.8878,2.1726;1.9372,-1.0866,1.2188;-.8369,-3.1951,-1.2771;.6343,-2.8175,-3.221;2.7286,-1.5322,-2.9724;1.7737,1.2823,-.1476;5.852,.0439,.3638;2.1963,3.2414,1.2562;6.2727,2.0367,1.7569;4.4421,3.6416,2.2228;</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">3179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.9871</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1285.31690159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2812.32910011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4097.64600170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7338.21955127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.57354957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2564.98802917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.67112758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441189</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000003392237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000003392237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000006784474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.709630526194</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 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140.4158 140.7070 140.9561 141.2342 141.5445 141.6493 141.8633 142.4082 142.4610 142.7254 143.0579 143.1085 143.4858 144.0237 144.0905 144.3055 144.5161 144.6613 144.8358 145.0368 145.1580 145.2186 145.4548 145.5052 145.6392 145.7462 145.8921 146.0873 146.5171 146.6656 146.9282 147.0878 147.2570 147.5356 147.7786 147.9117 147.9801 148.2464 148.3686 148.6762 148.8306 149.1589 149.6066 149.6230 149.7631 150.2244 150.3911 150.4932 150.5937 150.6909 150.8785 151.1460 151.2889 151.5555 151.7021 152.2955 152.4978 152.6058 152.7721 152.9326 153.0990 153.5566 154.0607 154.2375 154.7022 154.7851 154.9694 155.0888 155.4069 155.5935 156.0082 156.4140 156.5039 156.7520 157.1923 157.3782 157.6113 157.8441 157.9320 158.6919 158.7582 159.1002 159.5688 159.8319 159.9824 160.2741 160.3345 160.6391 160.6547 161.0113 161.2111 161.8581 161.9755 162.4070 162.6570 163.0106 163.5294 163.7003 164.4225 165.4930 166.6719 166.8745 167.9471 169.5006 169.8158 170.4550 171.2188 171.6791 172.4316 172.6432 172.8904 173.9796 174.5369 176.1842 177.9475 178.6364 179.6391 180.6347 183.0661 185.6340 185.8959 186.7779 187.0728 187.6653 189.1356 189.8724 190.8968 192.3562 192.8203 192.9601 193.2010 195.0333 195.4347 197.7356 199.6934 202.4015 202.4548 204.9809 206.8171 207.6222 618.6389 623.0709 625.2110 625.6627 630.6540 631.7363 632.3931 633.4648 634.3812 634.4989 635.2659 635.9159 636.8810 637.0813 638.1385 641.0851 642.3196 643.6582 647.8588 648.1415 650.8669 651.8582 657.5802 658.2234 876.3436 1202.8350 1207.1237 1213.5789 1215.0163</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.482885 -0.280123 -0.472633 -0.337704 -0.101169 -0.116553 0.081225 -0.061013 0.133597 0.239206 -0.287560 -0.258594 0.369163 -0.249131 -0.290267 0.422516 0.040391 -0.218252 -0.220395 -0.244298 0.310513 -0.130874 -0.227208 0.291655 -0.176896 -0.246544 -0.174195 -0.132160 -0.180174 0.108440 0.094468 0.122989 0.101301 0.103603 0.094701 0.097058 0.097438 0.090229 0.111089 0.034960 0.099458 0.103209 0.092922 0.110062 0.140104 0.146924 0.152255 0.162618 0.147723 0.159484 0.147623 0.159717 0.161477 0.160515</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4829 8.2801 8.4726 8.3377 7.1012 6.1166 5.9188 6.0610 5.8664 5.7608 6.2876 6.2586 5.6308 6.2491 6.2903 5.5775 5.9596 6.2183 6.2204 6.2443 5.6895 6.1309 6.2272 5.7083 6.1769 6.2465 6.1742 6.1322 6.1802 0.8916 0.9055 0.8770 0.8987 0.8964 0.9053 0.9029 0.9026 0.9098 0.8889 0.9650 0.9005 0.8968 0.9071 0.8899 0.8599 0.8531 0.8477 0.8374 0.8523 0.8405 0.8524 0.8403 0.8385 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4829 -0.2801 -0.4726 -0.3377 -0.1012 -0.1166 0.0812 -0.0610 0.1336 0.2392 -0.2876 -0.2586 0.3692 -0.2491 -0.2903 0.4225 0.0404 -0.2183 -0.2204 -0.2443 0.3105 -0.1309 -0.2272 0.2917 -0.1769 -0.2465 -0.1742 -0.1322 -0.1802 0.1084 0.0945 0.1230 0.1013 0.1036 0.0947 0.0971 0.0974 0.0902 0.1111 0.0350 0.0995 0.1032 0.0929 0.1101 0.1401 0.1469 0.1523 0.1626 0.1477 0.1595 0.1476 0.1597 0.1615 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.9236 2.1357 2.0207 2.0809 3.1116 3.8099 3.8253 3.8701 3.8945 3.7443 3.8960 3.8935 4.1125 3.9449 3.9532 3.7383 3.5294 4.0768 3.9397 3.9195 3.6666 3.8605 3.9562 3.6825 3.8665 3.9868 3.9383 3.8839 3.8968 1.0170 1.0298 0.9976 0.9994 0.9988 1.0191 1.0016 1.0020 1.0049 1.0109 1.0233 1.0059 1.0074 1.0075 1.0019 1.0155 1.0061 1.0085 0.9884 1.0056 0.9701 1.0077 0.9925 0.9878 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.9236 2.1357 2.0207 2.0809 3.1116 3.8099 3.8253 3.8701 3.8945 3.7443 3.8960 3.8935 4.1125 3.9449 3.9532 3.7383 3.5294 4.0768 3.9397 3.9195 3.6666 3.8605 3.9562 3.6825 3.8665 3.9868 3.9383 3.8839 3.8968 1.0170 1.0298 0.9976 0.9994 0.9988 1.0191 1.0016 1.0020 1.0049 1.0109 1.0233 1.0059 1.0074 1.0075 1.0019 1.0155 1.0061 1.0085 0.9884 1.0056 0.9701 1.0077 0.9925 0.9878 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9201 0.8610 1.1342 0.8691 1.8084 0.9490 0.9426 3.0586 0.9757 0.8487 0.8984 1.0022 0.9080 0.9378 0.9325 1.0139 1.0284 1.0179 0.9957 0.9265 0.9441 0.9883 0.9897 0.9946 0.9932 0.9931 0.9846 0.9947 0.9828 1.0045 0.9950 0.9806 0.9912 0.8878 0.9319 0.9793 1.3402 1.3231 1.3677 0.9822 1.4178 0.9940 1.3596 1.3993 0.9931 0.9991 1.3325 1.3837 1.4255 0.9708 1.4324 0.9868 1.4218 0.9776 1.4005 0.9796 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032681556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.349583147834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.73228 14.36342 -0.36887 17.64184 -16.74418 0.89766 -3.47391 3.63866 0.16475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
